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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(4-methylthiazol-2-yl)-2-thienyl]pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(4-methyl-2-thiazolyl)-2-thiophenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(4-methylthiazol-2-yl)-2-thienyl]pyrrolidine-2-carboxamide Formula: C19H18ClN3O3S3 MolecularWeight: 468.01252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(SC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)C2=C(SC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S3/c1-12-11-28-18(21-12)15-8-10-27-19(15)22-17(24)16-3-2-9-23(16)29(25,26)14-6-4-13(20)5-7-14/h4-8,10-11,16H,2-3,9H2,1H3,(H,22,24)