N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl(tosyl)amino]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-21(25(23,24)16-9-5-13(2)6-10-16)12-18(22)20-17-11-15(19)8-7-14(17)3/h5-11H,4,12H2,1-3H3,(H,20,22)