N-(2,3-dihydro-1H-inden-5-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c26-23(24-22-10-9-19-7-4-8-21(19)17-22)20-11-14-25(15-12-20)29(27,28)16-13-18-5-2-1-3-6-18/h1-3,5-6,9-10,13,16-17,20H,4,7-8,11-12,14-15H2,(H,24,26)/b16-13+