1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-p-phenetylthiazol-2-yl)isonipecotamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S2/c1-2-31-19-7-3-16(4-8-19)21-15-32-23(25-21)26-22(28)17-11-13-27(14-12-17)33(29,30)20-9-5-18(24)6-10-20/h3-10,15,17H,2,11-14H2,1H3,(H,25,26,28)