3-[methyl(propan-2-yl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S2/c1-12(2)19(4)24(21,22)15-7-5-6-14(10-15)17(20)18-11-16-13(3)8-9-23-16/h5-10,12H,11H2,1-4H3,(H,18,20)