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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O4S/c1-15(2)20(24-21(26)17-11-8-9-16(3)13-17)22(27)23-14-18-10-6-7-12-19(18)30(28,29)25(4)5/h6-13,15,20H,14H2,1-5H3,(H,23,27)(H,24,26)