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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-16-10-12-17(13-11-16)27(24,25)21-19-9-5-4-8-18(19)20(23)22-14-6-2-3-7-15-22/h4-5,8-13,21H,2-3,6-7,14-15H2,1H3