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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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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(=C(C=C4)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c23-21-13-19(6-4-18(21)14-24)25-22(27)16-8-10-26(11-9-16)30(28,29)20-7-5-15-2-1-3-17(15)12-20/h4-7,12-13,16H,1-3,8-11H2,(H,25,27)