1-[(E)-2-phenylethenyl]sulfonyl-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: N-[2-(propylcarbamoyl)phenyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-[oxo(propylamino)methyl]phenyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: N-[2-(propylcarbamoyl)phenyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-2-15-25-24(29)21-10-6-7-11-22(21)26-23(28)20-12-16-27(17-13-20)32(30,31)18-14-19-8-4-3-5-9-19/h3-11,14,18,20H,2,12-13,15-17H2,1H3,(H,25,29)(H,26,28)/b18-14+