1-(3-ethanoylphenyl)sulfonyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]isonipecotamide Formula: C31H31N3O5S2 MolecularWeight: 589.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)C(=O)C

InChI

InChI=1S/C31H31N3O5S2/c1-21-11-13-23(14-12-21)27-20-40-31(32-27)34(28-9-4-5-10-29(28)39-3)30(36)24-15-17-33(18-16-24)41(37,38)26-8-6-7-25(19-26)22(2)35/h4-14,19-20,24H,15-18H2,1-3H3