N-(2-azanylethyl)-3-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-3-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(2-aminoethyl)-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(2-aminoethyl)-3-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(2-aminoethyl)-3-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-aminoethyl)-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H20N2O2S/c1-13-6-8-15(9-7-13)18(11-10-17)21(19,20)16-5-3-4-14(2)12-16/h3-9,12H,10-11,17H2,1-2H3