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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-thienylsulfonylamino)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O5S2/c23-20(21-13-14-3-8-17-18(12-14)27-10-9-26-17)15-4-6-16(7-5-15)22-29(24,25)19-2-1-11-28-19/h1-8,11-12,22H,9-10,13H2,(H,21,23)