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

Systemtic Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(diethylsulfamoyl)benzyl]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=CC=C(C=C1)CNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4S/c1-6-28(7-2)33(31,32)21-14-12-20(13-15-21)17-26-25(30)23(16-18(3)4)27-24(29)22-11-9-8-10-19(22)5/h8-15,18,23H,6-7,16-17H2,1-5H3,(H,26,30)(H,27,29)