2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-methyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-13-6-8-16(9-7-13)24(22,23)20(12-17(21)19-2)11-14-4-3-5-15(18)10-14/h3-10H,11-12H2,1-2H3,(H,19,21)