3-(azepan-1-yl)-1,4-bis(oxidanylidene)-N-(1-phenylethyl)naphthalene-2-sulfonamide

Systemtic Name: 3-(azepan-1-yl)-1,4-bis(oxidanylidene)-N-(1-phenylethyl)naphthalene-2-sulfonamide Openeye Name: 3-(azepan-1-yl)-1,4-dioxo-N-(1-phenylethyl)naphthalene-2-sulfonamide CAS Name: 3-(1-azepanyl)-1,4-dioxo-N-(1-phenylethyl)-2-naphthalenesulfonamide IUPAC Name: 3-(azepan-1-yl)-1,4-dioxo-N-(1-phenylethyl)naphthalene-2-sulfonamide Traditional Name: 3-(azepan-1-yl)-1,4-diketo-N-(1-phenylethyl)naphthalene-2-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O4S/c1-17(18-11-5-4-6-12-18)25-31(29,30)24-21(26-15-9-2-3-10-16-26)22(27)19-13-7-8-14-20(19)23(24)28/h4-8,11-14,17,25H,2-3,9-10,15-16H2,1H3