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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2C

InChI

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