3,4-dimethoxy-N-(1-phenylpropyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(1-phenylpropyl)benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-4-15(13-8-6-5-7-9-13)18-23(19,20)14-10-11-16(21-2)17(12-14)22-3/h5-12,15,18H,4H2,1-3H3