N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-N-methyl-2-(tosylamino)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14-8-10-16(11-9-14)23(21,22)18-12-17(20)19(2)13-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3