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

Systemtic Name: 2-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: 2-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 2-chloro-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: 2-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 2-chloro-N-[4-(cyclopropylcarbamoyl)benzyl]-5-(diethylsulfamoyl)-N-methyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-4-27(5-2)32(30,31)19-12-13-21(24)20(14-19)23(29)26(3)15-16-6-8-17(9-7-16)22(28)25-18-10-11-18/h6-9,12-14,18H,4-5,10-11,15H2,1-3H3,(H,25,28)