3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R,2S)-2-methylcyclohexyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-15-5-2-3-8-19(15)23-22(25)16-6-4-7-17(13-16)24-30(26,27)18-9-10-20-21(14-18)29-12-11-28-20/h4,6-7,9-10,13-15,19,24H,2-3,5,8,11-12H2,1H3,(H,23,25)/t15-,19+/m0/s1