1-(4-cyanophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-cyanophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-cyanophenyl)sulfonyl-N-indan-5-yl-piperidine-4-carboxamide CAS Name: 1-(4-cyanophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-cyanophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-cyanophenyl)sulfonyl-N-indan-5-yl-isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c23-15-16-4-8-21(9-5-16)29(27,28)25-12-10-18(11-13-25)22(26)24-20-7-6-17-2-1-3-19(17)14-20/h4-9,14,18H,1-3,10-13H2,(H,24,26)