4-methyl-N-pyrrolidin-3-yl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2CCNC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2CCNC2
InChI
InChI=1S/C11H16N2O2S/c1-9-2-4-11(5-3-9)16(14,15)13-10-6-7-12-8-10/h2-5,10,12-13H,6-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-(7-morpholin-4-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride
- 1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-4-piperidin-1-yl-piperidine-4-carboxylic acid
- 1-phenyl-3-[1-(phenylmethyl)-2H-pyridin-4-yl]indole bromide
- 1-phenyl-3-[1-(phenylmethyl)-2H-pyridin-4-yl]indole
- 3-azanyl-4-oxidanylidene-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butanoic acid
- 2-azanyl-2-methyl-N-[1-[6-[2-(methylsulfonylamino)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide hydrochloride
- 2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]propanamide hydrochloride
- [2-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]amino]propan-2-yl]carbamic acid
- N-[2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-1,3-dihydroisoindol-5-yl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-1,3-dihydroisoindol-5-yl]benzamide
