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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-N-benzyl-benzenesulfonamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-N-benzylbenzenesulfonamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-N-benzyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c29-26(27-19-11-1-2-12-20-27)24-17-9-10-18-25(24)28(21-22-13-5-3-6-14-22)32(30,31)23-15-7-4-8-16-23/h3-10,13-18H,1-2,11-12,19-21H2