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

Systemtic Name: 2-methyl-N-[4-methyl-1-[[3-(methylsulfonylamino)phenyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-(methanesulfonamido)phenyl]methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[3-(methanesulfonamido)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[3-(methanesulfonamido)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-(methanesulfonamido)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-15(2)12-20(24-21(26)19-11-6-5-8-16(19)3)22(27)23-14-17-9-7-10-18(13-17)25-30(4,28)29/h5-11,13,15,20,25H,12,14H2,1-4H3,(H,23,27)(H,24,26)