N-[2-(azepan-1-yl)phenyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(azepan-1-yl)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(azepan-1-yl)phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18(27)19-11-13-20(14-12-19)31(29,30)25(2)17-23(28)24-21-9-5-6-10-22(21)26-15-7-3-4-8-16-26/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,24,28)