N-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[(E)-styryl]sulfonyl-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[(E)-2-phenylethenyl]sulfonyl-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[(E)-styryl]sulfonyl-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C=CC2=CC=CC=C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)/C=C/C2=CC=CC=C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3S/c27-23(22-15-20-10-4-5-11-21(20)25-22)24-16-19-9-6-13-26(17-19)30(28,29)14-12-18-7-2-1-3-8-18/h1-5,7-8,10-12,14-15,19,25H,6,9,13,16-17H2,(H,24,27)/b14-12+