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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-14(24)21-17-7-9-18(10-8-17)28(26,27)23(3)13-19(25)22(2)12-15-5-4-6-16(20)11-15/h4-11H,12-13H2,1-3H3,(H,21,24)