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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-14(2)11-19(24-30(27,28)18-9-7-15(3)8-10-18)21(26)23-16-5-4-6-17(12-16)29-13-20(22)25/h4-10,12,14,19,24H,11,13H2,1-3H3,(H2,22,25)(H,23,26)