5-(azepan-1-ylcarbonyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: 5-(azepane-1-carbonyl)-N-benzyl-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-N-benzyl-2-methoxybenzenesulfonamide Traditional Name: 5-(azepane-1-carbonyl)-N-benzyl-2-methoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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