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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-acetamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O4S/c1-13(18-10-5-15(21)11-19(18)22)25(4)20(27)12-24(3)30(28,29)17-8-6-16(7-9-17)23-14(2)26/h5-11,13H,12H2,1-4H3,(H,23,26)