N-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c28-24(25-14-10-21-18-26-23-9-5-4-8-22(21)23)20-11-15-27(16-12-20)31(29,30)17-13-19-6-2-1-3-7-19/h1-9,13,17-18,20,26H,10-12,14-16H2,(H,25,28)/b17-13+