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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-14(2)19(23-20(25)16-8-6-15(3)7-9-16)21(26)22-17-10-12-18(13-11-17)29(27,28)24(4)5/h6-14,19H,1-5H3,(H,22,26)(H,23,25)/t19-/m1/s1