N-[4-(azepan-1-ylcarbonyl)phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(azepane-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[1-azepanyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(azepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(azepane-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H24N2O4S/c1-16(24)17-8-12-20(13-9-17)28(26,27)22-19-10-6-18(7-11-19)21(25)23-14-4-2-3-5-15-23/h6-13,22H,2-5,14-15H2,1H3