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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[4-methyl-3-(methylsulfamoyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[4-methyl-3-(methylsulfamoyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C)S(=O)(=O)NC

InChI

InChI=1S/C21H27N3O4S/c1-13(2)19(24-20(25)17-9-7-6-8-14(17)3)21(26)23-16-11-10-15(4)18(12-16)29(27,28)22-5/h6-13,19,22H,1-5H3,(H,23,26)(H,24,25)/t19-/m0/s1