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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)nipecotamide 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)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

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