2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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