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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(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=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

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

InChI

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