2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-4-27-18-9-8-16(11-17(18)20)28(25,26)22(3)12-19(24)21-15-7-5-6-14(10-15)13(2)23/h5-11H,4,12H2,1-3H3,(H,21,24)