1-[2-[(E)-2-phenylethenyl]-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(E)-2-phenylethenyl]-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-[4-(benzenesulfonyl)-2-[(E)-styryl]oxazol-5-yl]piperidine-4-carboxamide CAS Name: 1-[4-(benzenesulfonyl)-2-[(E)-2-phenylethenyl]-5-oxazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(benzenesulfonyl)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide Traditional Name: 1-[4-besyl-2-[(E)-styryl]oxazol-5-yl]isonipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=C(N=C(O2)C=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C(N=C(O2)/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c24-21(27)18-13-15-26(16-14-18)23-22(31(28,29)19-9-5-2-6-10-19)25-20(30-23)12-11-17-7-3-1-4-8-17/h1-12,18H,13-16H2,(H2,24,27)/b12-11+