4-methoxy-3-methyl-N-[3-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[3-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[3-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[3-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[3-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[3-(p-tolyl)propyl]benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-14-6-8-16(9-7-14)5-4-12-19-23(20,21)17-10-11-18(22-3)15(2)13-17/h6-11,13,19H,4-5,12H2,1-3H3