N-[3-(azepan-1-ylcarbonyl)phenyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]-3-methoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-10-7-11-19(15-18)27(24,25)21-17-9-6-8-16(14-17)20(23)22-12-4-2-3-5-13-22/h6-11,14-15,21H,2-5,12-13H2,1H3