4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(methylsulfonylamino)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(methylsulfonylamino)phenyl]methyl]pentanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-methyl-2-(tosylamino)valeramide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H29N3O5S2/c1-15(2)12-20(24-31(28,29)19-10-8-16(3)9-11-19)21(25)22-14-17-6-5-7-18(13-17)23-30(4,26)27/h5-11,13,15,20,23-24H,12,14H2,1-4H3,(H,22,25)