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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-isopropyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-isopropyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC(C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-14(2)21-19(23)13-22(12-16-6-4-5-7-18(16)20)26(24,25)17-10-8-15(3)9-11-17/h4-11,14H,12-13H2,1-3H3,(H,21,23)