3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H20N2O4S2/c1-11-7-8-24-15(11)10-18-17(20)12-3-6-14(23-2)16(9-12)25(21,22)19-13-4-5-13/h3,6-9,13,19H,4-5,10H2,1-2H3,(H,18,20)