3-(1-azanylethyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(p-tolyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-6-8-14(9-7-11)17-20(18,19)15-5-3-4-13(10-15)12(2)16/h3-10,12,17H,16H2,1-2H3