3,4-diethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H27NO4S/c1-4-24-19-14-13-18(15-20(19)25-5-2)26(22,23)21-16(3)11-12-17-9-7-6-8-10-17/h6-10,13-16,21H,4-5,11-12H2,1-3H3