N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C26H33N3O4S/c1-4-28(5-2)34(32,33)23-15-6-18(3)24(16-23)26(31)29(22-13-14-22)17-19-7-9-20(10-8-19)25(30)27-21-11-12-21/h6-10,15-16,21-22H,4-5,11-14,17H2,1-3H3,(H,27,30)