N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylthiophen-3-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylthiophen-3-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethyl-3-thienyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethyl-3-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylthiophen-3-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethyl-3-thienyl)sulfonylamino]benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5S2/c1-12-9-19(13(2)28-12)29(24,25)22-16-6-4-3-5-15(16)20(23)21-14-7-8-17-18(10-14)27-11-26-17/h3-10,22H,11H2,1-2H3,(H,21,23)