N-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]sulfonyl-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]sulfonyl-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[(E)-2-(4-ethoxyphenyl)-1-methyl-vinyl]sulfonyl-piperidine-1-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]sulfonyl-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]sulfonylpiperidine-1-carboxamide Traditional Name: 4-benzyl-N-[(E)-1-methyl-2-p-phenetyl-vinyl]sulfonyl-piperidine-1-carboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C)S(=O)(=O)NC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C)/S(=O)(=O)NC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-3-30-23-11-9-21(10-12-23)17-19(2)31(28,29)25-24(27)26-15-13-22(14-16-26)18-20-7-5-4-6-8-20/h4-12,17,22H,3,13-16,18H2,1-2H3,(H,25,27)/b19-17+