4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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)OCC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-15(2)12-20(25-31(28,29)19-10-8-16(3)9-11-19)22(27)24-17-6-5-7-18(13-17)30-14-21(26)23-4/h5-11,13,15,20,25H,12,14H2,1-4H3,(H,23,26)(H,24,27)