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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylpropanoylamino)phenyl]pentanamide Openeye Name: 4-methyl-N-[3-(2-methylpropanoylamino)phenyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylpropanoylamino)phenyl]pentanamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-15(2)13-21(26-31(29,30)20-11-9-17(5)10-12-20)23(28)25-19-8-6-7-18(14-19)24-22(27)16(3)4/h6-12,14-16,21,26H,13H2,1-5H3,(H,24,27)(H,25,28)