3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylcyclohexyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylcyclohexyl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-15-5-7-17(8-6-15)23-22(25)16-3-2-4-18(13-16)24-30(26,27)19-9-10-20-21(14-19)29-12-11-28-20/h2-4,9-10,13-15,17,24H,5-8,11-12H2,1H3,(H,23,25)