4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H24N2O4S2/c1-29-22-7-3-2-5-18(22)15-25(16-20-6-4-14-30-20)23(26)17-8-12-21(13-9-17)31(27,28)24-19-10-11-19/h2-9,12-14,19,24H,10-11,15-16H2,1H3