N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-15-6-8-16(9-7-15)26(23,24)21(3)12-18(22)20-17-10-5-14(19)11-13(17)2/h5-11H,4,12H2,1-3H3,(H,20,22)