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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CS4

InChI

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