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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H23N3O3S/c23-15-16-3-1-6-20(13-16)24-22(26)18-9-11-25(12-10-18)29(27,28)21-8-7-17-4-2-5-19(17)14-21/h1,3,6-8,13-14,18H,2,4-5,9-12H2,(H,24,26)