N-[4-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1,3-benzodioxol-5-yl(2-thienylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1,3-benzodioxol-5-yl(2-thenyl)sulfamoyl]phenyl]acetamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5S2/c1-14(23)21-15-4-7-18(8-5-15)29(24,25)22(12-17-3-2-10-28-17)16-6-9-19-20(11-16)27-13-26-19/h2-11H,12-13H2,1H3,(H,21,23)