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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC
InChI
InChI=1S/C22H26N2O4S/c1-3-28-21-11-8-15(12-22(21)27-2)14-23-29(25,26)16-9-10-20-18(13-16)17-6-4-5-7-19(17)24-20/h8-13,23-24H,3-7,14H2,1-2H3
Other Product
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- 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-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]pyridine-2-carboxamide
- N-(4-ethoxyphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]ethanamide
- N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide
- N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]pyridine-3-carboxamide
- 2-[4-azanyl-5-(phenylsulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide
- 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide
- 6-chloranyl-7-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-4H-1,4-benzoxazin-3-one
- 2-chloranyl-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-fluoranyl-benzamide
- 2-[4-azanyl-5-(4-propan-2-ylphenyl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-phenyl-propanamide
- N-(2,5-dimethoxyphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]ethanamide
