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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)-1-piperidinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-4-(3-phenylpropyl)piperidine-1-carboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O3S/c1-19(18-22-10-12-23(25)13-11-22)31(29,30)26-24(28)27-16-14-21(15-17-27)9-5-8-20-6-3-2-4-7-20/h2-4,6-7,10-13,18,21H,5,8-9,14-17H2,1H3,(H,26,28)/b19-18+