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

Systemtic Name: N-[(2S)-1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[3-(diethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[3-(diethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-7-27(8-2)32(30,31)21-15-20(13-12-18(21)6)25-24(29)22(16(3)4)26-23(28)19-11-9-10-17(5)14-19/h9-16,22H,7-8H2,1-6H3,(H,25,29)(H,26,28)/t22-/m0/s1