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

Systemtic Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C24H33N3O4S/c1-16(2)14-22(27-32(30,31)21-12-6-18(5)7-13-21)24(29)26-20-10-8-19(9-11-20)25-23(28)15-17(3)4/h6-13,16-17,22,27H,14-15H2,1-5H3,(H,25,28)(H,26,29)