4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-4-17(14-7-5-13(2)6-8-14)18-22(19,20)16-11-9-15(21-3)10-12-16/h5-12,17-18H,4H2,1-3H3