1-(4-chlorophenyl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]isonipecotamide Formula: C20H20ClN3O3S3 MolecularWeight: 482.0391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S3/c1-13-2-7-18(29-13)17-12-28-20(22-17)23-19(25)14-8-10-24(11-9-14)30(26,27)16-5-3-15(21)4-6-16/h2-7,12,14H,8-11H2,1H3,(H,22,23,25)