N-[(E)-1-phenylbut-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide

Systemtic Name: N-[(E)-1-phenylbut-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide Openeye Name: N-[(1E)-1-benzylidenepropyl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide CAS Name: N-[(E)-1-phenylbut-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)-1-piperidinecarboxamide IUPAC Name: N-[(E)-1-phenylbut-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide Traditional Name: N-[(E)-1-ethyl-2-phenyl-vinyl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)S(=O)(=O)NC(=O)N2CCC(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/S(=O)(=O)NC(=O)N2CCC(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-2-24(20-23-12-7-4-8-13-23)31(29,30)26-25(28)27-18-16-22(17-19-27)15-9-14-21-10-5-3-6-11-21/h3-8,10-13,20,22H,2,9,14-19H2,1H3,(H,26,28)/b24-20+