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

Systemtic Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(21-15-5-1-2-6-15)14-4-3-7-16(12-14)22-28(24,25)17-8-9-18-19(13-17)27-11-10-26-18/h3-4,7-9,12-13,15,22H,1-2,5-6,10-11H2,(H,21,23)