N-[(1S)-1-(3-chlorophenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3S/c1-17(20-8-5-9-21(23)16-20)24-22(26)19-10-13-25(14-11-19)29(27,28)15-12-18-6-3-2-4-7-18/h2-9,12,15-17,19H,10-11,13-14H2,1H3,(H,24,26)/b15-12+/t17-/m0/s1