N-(2-methoxy-5-methyl-phenyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[methyl(tosyl)amino]acetyl]amino]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-14-5-8-16(9-6-14)29(26,27)23(3)13-20(25)21-12-19(24)22-17-11-15(2)7-10-18(17)28-4/h5-11H,12-13H2,1-4H3,(H,21,25)(H,22,24)