2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C27H29N3O8S2 MolecularWeight: 587.66446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H29N3O8S2/c1-36-24-11-10-20(40(34,35)30-13-5-2-6-14-30)17-23(24)28-27(31)21-7-3-4-8-22(21)29-39(32,33)19-9-12-25-26(18-19)38-16-15-37-25/h3-4,7-12,17-18,29H,2,5-6,13-16H2,1H3,(H,28,31)