N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H27N3O4S/c1-26(15-17-7-9-18(10-8-17)22(27)25-20-11-12-20)23(28)19-3-2-4-21(13-19)31(29,30)24-14-16-5-6-16/h2-4,7-10,13,16,20,24H,5-6,11-12,14-15H2,1H3,(H,25,27)