N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-2-methoxybenzenesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-2-methoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-8-4-5-9-20(19)28(25,26)22-16-17-10-12-18(13-11-17)21(24)23-14-6-2-3-7-15-23/h4-5,8-13,22H,2-3,6-7,14-16H2,1H3