1-[(E)-2-phenylethenyl]sulfonyl-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: N-[(1S)-1-phenylethyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-[(1S)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: N-[(1S)-1-phenylethyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-18(20-10-6-3-7-11-20)23-22(25)21-12-15-24(16-13-21)28(26,27)17-14-19-8-4-2-5-9-19/h2-11,14,17-18,21H,12-13,15-16H2,1H3,(H,23,25)/b17-14+/t18-/m0/s1