N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[(E)-2-(p-tolyl)but-1-enyl]sulfonyl-piperidine-1-carboxamide CAS Name: N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonylpiperidine-1-carboxamide Traditional Name: 4-benzyl-N-[(E)-2-(p-tolyl)but-1-enyl]sulfonyl-piperidine-1-carboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CS(=O)(=O)NC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=C\S(=O)(=O)NC(=O)N1CCC(CC1)CC2=CC=CC=C2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O3S/c1-3-22(23-11-9-19(2)10-12-23)18-30(28,29)25-24(27)26-15-13-21(14-16-26)17-20-7-5-4-6-8-20/h4-12,18,21H,3,13-17H2,1-2H3,(H,25,27)/b22-18+