N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(tosyl)amino]acetyl]amino]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-13-7-9-15(10-8-13)28(26,27)23(3)12-19(25)21-11-18(24)22-17-6-4-5-16(20)14(17)2/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)