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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[4-(4-ethylphenyl)thiazol-2-yl]isonipecotamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-2-17-8-10-18(11-9-17)21-16-30-23(24-21)25-22(27)19-12-14-26(15-13-19)31(28,29)20-6-4-3-5-7-20/h3-11,16,19H,2,12-15H2,1H3,(H,24,25,27)