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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pipecolinamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4S2/c1-16-21(17-11-13-18(30-2)14-12-17)24-23(31-16)25-22(27)20-10-6-7-15-26(20)32(28,29)19-8-4-3-5-9-19/h3-5,8-9,11-14,20H,6-7,10,15H2,1-2H3,(H,24,25,27)