N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26ClN3O5S/c1-25(32(28,29)17-6-8-20-21(14-17)31-12-11-30-20)15-22(27)24-18-13-16(23)5-7-19(18)26-9-3-2-4-10-26/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,24,27)