2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-23(29(25,26)16-9-5-14(20)6-10-16)11-18(24)22-19-21-17(12-28-19)13-3-7-15(27-2)8-4-13/h3-10,12H,11H2,1-2H3,(H,21,22,24)