2-azanyl-N-(3-methylphenyl)-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(3-methylphenyl)-N-(phenylmethyl)ethanesulfonamide Openeye Name: 2-amino-N-benzyl-N-(m-tolyl)ethanesulfonamide CAS Name: 2-amino-N-(3-methylphenyl)-N-(phenylmethyl)ethanesulfonamide IUPAC Name: 2-amino-N-benzyl-N-(3-methylphenyl)ethanesulfonamide Traditional Name: 2-amino-N-benzyl-N-(m-tolyl)ethanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)CCN

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)CCN

InChI

InChI=1S/C16H20N2O2S/c1-14-6-5-9-16(12-14)18(21(19,20)11-10-17)13-15-7-3-2-4-8-15/h2-9,12H,10-11,13,17H2,1H3