2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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