3-(cyclopropylmethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C24H26N2O4S2/c1-30-23-10-3-2-6-20(23)16-26(17-21-8-5-13-31-21)24(27)19-7-4-9-22(14-19)32(28,29)25-15-18-11-12-18/h2-10,13-14,18,25H,11-12,15-17H2,1H3