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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-18-8-6-7-11-22(18)19(2)24-23(26)21-12-15-25(16-13-21)29(27,28)17-14-20-9-4-3-5-10-20/h3-11,14,17,19,21H,12-13,15-16H2,1-2H3,(H,24,26)/b17-14+/t19-/m0/s1