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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thenyl)benzamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H18N2O4S2/c1-22-14-7-4-11(16(19)17-10-13-3-2-8-23-13)9-15(14)24(20,21)18-12-5-6-12/h2-4,7-9,12,18H,5-6,10H2,1H3,(H,17,19)