N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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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=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C22H23ClN2O5S/c23-18-11-20-21(30-13-29-20)12-19(18)24-22(26)15-6-8-25(9-7-15)31(27,28)17-5-4-14-2-1-3-16(14)10-17/h4-5,10-12,15H,1-3,6-9,13H2,(H,24,26)