2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-14(16-5-7-17(21)8-6-16)24(4)20(26)13-23(3)29(27,28)19-11-9-18(10-12-19)22-15(2)25/h5-12,14H,13H2,1-4H3,(H,22,25)