3-(diethylsulfamoyl)-N-[(2R)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2R)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2R)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2R)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O4S/c1-6-26(7-2)31(29,30)20-10-8-9-18(15-20)22(27)25-21(16(3)4)23(28)24-19-13-11-17(5)12-14-19/h8-16,21H,6-7H2,1-5H3,(H,24,28)(H,25,27)/t21-/m1/s1