4-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-14(8-9-15-6-4-3-5-7-15)18-22(19,20)17-12-10-16(21-2)11-13-17/h3-7,10-14,18H,8-9H2,1-2H3