N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)isonipecotamide Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H23ClN2O6S/c1-14(26)16-3-2-4-17(11-16)32(28,29)25-7-5-15(6-8-25)22(27)24-19-13-21-20(12-18(19)23)30-9-10-31-21/h2-4,11-13,15H,5-10H2,1H3,(H,24,27)