N-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-phenylbutyl)piperidine-1-carboxamide

Systemtic Name: N-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-phenylbutyl)piperidine-1-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(2-phenylbutyl)piperidine-1-carboxamide CAS Name: N-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-phenylbutyl)-1-piperidinecarboxamide IUPAC Name: N-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-phenylbutyl)piperidine-1-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(2-phenylbutyl)piperidine-1-carboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCN(CC1)C(=O)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1CCN(CC1)C(=O)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3S/c1-2-21(22-6-4-3-5-7-22)18-20-12-15-27(16-13-20)24(28)26-31(29,30)17-14-19-8-10-23(25)11-9-19/h3-11,14,17,20-21H,2,12-13,15-16,18H2,1H3,(H,26,28)/b17-14+