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

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[3-(dimethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-14(2)20(24-21(26)18-10-8-7-9-15(18)3)22(27)23-17-12-11-16(4)19(13-17)30(28,29)25(5)6/h7-14,20H,1-6H3,(H,23,27)(H,24,26)