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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(23-15-16-6-2-1-3-7-16)18-8-4-5-9-19(18)24-30(26,27)17-10-11-20-21(14-17)29-13-12-28-20/h4-5,8-11,14,16,24H,1-3,6-7,12-13,15H2,(H,23,25)