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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]nipecotamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24ClN3O4S2/c1-15-21(16-5-9-19(31-2)10-6-16)25-23(32-15)26-22(28)17-4-3-13-27(14-17)33(29,30)20-11-7-18(24)8-12-20/h5-12,17H,3-4,13-14H2,1-2H3,(H,25,26,28)