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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(23-17-7-3-1-2-4-8-17)16-6-5-9-18(14-16)24-30(26,27)19-10-11-20-21(15-19)29-13-12-28-20/h5-6,9-11,14-15,17,24H,1-4,7-8,12-13H2,(H,23,25)