N-[1-(4-methoxy-3-methyl-phenyl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methoxy-3-methyl-phenyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-(4-methoxy-3-methyl-phenyl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C)NS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C)NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-13-11-15(9-10-17(13)21-3)12-14(2)18-22(19,20)16-7-5-4-6-8-16/h4-11,14,18H,12H2,1-3H3