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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(tosylamino)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-12-6-8-14(9-7-12)23(21,22)19-11-16(20)18-10-13-4-2-3-5-15(13)17/h2-9,19H,10-11H2,1H3,(H,18,20)