N-(1-cyclopropylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-cyclopropylethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-cyclopropylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-cyclopropylethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-12(13-7-8-13)19-17(20)14-4-2-6-16(10-14)24(21,22)18-11-15-5-3-9-23-15/h2-6,9-10,12-13,18H,7-8,11H2,1H3,(H,19,20)