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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5S2/c1-16-13-17(6-11-22(16)32-3)21-15-33-24(25-21)26-23(28)18-5-4-12-27(14-18)34(29,30)20-9-7-19(31-2)8-10-20/h6-11,13,15,18H,4-5,12,14H2,1-3H3,(H,25,26,28)