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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-chlorobenzyl)-N-methyl-acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-13(23)21-15-7-9-16(10-8-15)27(25,26)20-11-18(24)22(2)12-14-5-3-4-6-17(14)19/h3-10,20H,11-12H2,1-2H3,(H,21,23)