1-(4-cyanophenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-cyanophenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(4-cyanophenyl)sulfonyl-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-cyanophenyl)sulfonyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(4-cyanophenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(4-cyanophenyl)sulfonyl-N-(4-phenylthiazol-2-yl)isonipecotamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H24N4O3S2/c1-2-14-29(25-27-23(18-33-25)20-6-4-3-5-7-20)24(30)21-12-15-28(16-13-21)34(31,32)22-10-8-19(17-26)9-11-22/h2-11,18,21H,1,12-16H2