1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]pipecolinamide Formula: C21H22ClN3O4S3 MolecularWeight: 512.06508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S3/c1-13-11-14(6-7-17(13)29-2)15-12-30-21(23-15)24-20(26)16-5-3-4-10-25(16)32(27,28)19-9-8-18(22)31-19/h6-9,11-12,16H,3-5,10H2,1-2H3,(H,23,24,26)