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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-4-carboxamide Traditional Name: 1-(4-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=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

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

InChI

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