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

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4S/c1-7-28(8-2)33(31,32)23-16-20(14-13-19(23)6)26-25(30)22(15-17(3)4)27-24(29)21-12-10-9-11-18(21)5/h9-14,16-17,22H,7-8,15H2,1-6H3,(H,26,30)(H,27,29)