1-(4-chlorophenyl)sulfonyl-N-propyl-pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCNC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H19ClN2O3S/c1-2-9-16-14(18)13-4-3-10-17(13)21(19,20)12-7-5-11(15)6-8-12/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)
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
- 1-cyclopentyl-5-oxidanylidene-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide
- 5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-pyridin-2-yl-1,2,4-oxadiazole
- (5-chloranyl-2-phenylmethoxy-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone
- 5-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-phenylmethoxy-benzamide
- 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-nitrophenyl)propanamide
- 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methyl-5-nitro-phenyl)butanamide
- 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-methyl-2-nitro-phenyl)butanamide
- 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methoxy-5-nitro-phenyl)butanamide
- 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-chloranyl-5-nitro-phenyl)butanamide
