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

Systemtic Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(dimethylsulfamoyl)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O4S/c1-16(2)14-20(25-22(27)19-12-8-6-10-17(19)3)23(28)24-15-18-11-7-9-13-21(18)31(29,30)26(4)5/h6-13,16,20H,14-15H2,1-5H3,(H,24,28)(H,25,27)