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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c28-25(27-18-8-1-2-9-19-27)23-12-6-7-13-24(23)26-32(29,30)22-16-14-21(15-17-22)31-20-10-4-3-5-11-20/h3-7,10-17,26H,1-2,8-9,18-19H2