1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22ClN3O4S2/c1-14-20(15-5-9-17(30-2)10-6-15)24-22(31-14)25-21(27)19-4-3-13-26(19)32(28,29)18-11-7-16(23)8-12-18/h5-12,19H,3-4,13H2,1-2H3,(H,24,25,27)