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

Systemtic Name: N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-4-phenyl-piperidine-1-carboxamide Openeye Name: 4-phenyl-N-[(E)-2-(p-tolyl)but-1-enyl]sulfonyl-piperidine-1-carboxamide CAS Name: N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-4-phenyl-1-piperidinecarboxamide IUPAC Name: N-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-4-phenylpiperidine-1-carboxamide Traditional Name: 4-phenyl-N-[(E)-2-(p-tolyl)but-1-enyl]sulfonyl-piperidine-1-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-3-19(21-11-9-18(2)10-12-21)17-29(27,28)24-23(26)25-15-13-22(14-16-25)20-7-5-4-6-8-20/h4-12,17,22H,3,13-16H2,1-2H3,(H,24,26)/b19-17+