2-methyl-5-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C)C2(CC2)C)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)NC(C)C2(CC2)C)S(=O)(=O)N
InChI
InChI=1S/C13H20N2O2S/c1-9-4-5-11(8-12(9)18(14,16)17)15-10(2)13(3)6-7-13/h4-5,8,10,15H,6-7H2,1-3H3,(H2,14,16,17)
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
- N-(dicyclopropylmethyl)-2-ethoxy-aniline
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine
- N-(dicyclopropylmethyl)-1-methoxy-propan-2-amine
- 4-tert-butyl-N-(dicyclopropylmethyl)aniline
- N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-yl-propan-1-amine
- 1-[4-[[1-(1-methylcyclopropyl)ethylamino]methyl]phenyl]pyrrolidin-2-one
- N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]cyclopropanecarboxamide
- N-[1-(1-methylcyclopropyl)ethyl]-1H-indol-5-amine
- 4-bromanyl-N-(dicyclopropylmethyl)-2-methyl-aniline
- N-(1,3-benzothiazol-2-ylmethyl)-1-(1-methylcyclopropyl)ethanamine
