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2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(3-chlorophenyl)ethanamide
2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(3-chlorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H24ClN3O3S/c21-16-7-5-9-18(13-16)23-20(25)15-22-17-8-6-10-19(14-17)28(26,27)24-11-3-1-2-4-12-24/h5-10,13-14,22H,1-4,11-12,15H2,(H,23,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
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