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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2

InChI

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