N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)isonipecotamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O4S2/c1-3-31-20-11-9-18(10-12-20)22-17(2)32-24(25-22)26-23(28)19-13-15-27(16-14-19)33(29,30)21-7-5-4-6-8-21/h4-12,19H,3,13-16H2,1-2H3,(H,25,26,28)