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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(3-pyridylsulfonyl)isonipecotamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S2/c1-2-13-27(23-25-21(17-31-23)18-7-4-3-5-8-18)22(28)19-10-14-26(15-11-19)32(29,30)20-9-6-12-24-16-20/h2-9,12,16-17,19H,1,10-11,13-15H2