3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(2-thenyl)benzamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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