3-[1-(4-methylphenyl)propylamino]benzenesulfonamide

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]benzenesulfonamide Openeye Name: 3-[1-(p-tolyl)propylamino]benzenesulfonamide CAS Name: 3-[1-(4-methylphenyl)propylamino]benzenesulfonamide IUPAC Name: 3-[1-(4-methylphenyl)propylamino]benzenesulfonamide Traditional Name: 3-[1-(p-tolyl)propylamino]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-3-16(13-9-7-12(2)8-10-13)18-14-5-4-6-15(11-14)21(17,19)20/h4-11,16,18H,3H2,1-2H3,(H2,17,19,20)