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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-5-28-19-10-9-18(11-14(19)2)29(26,27)23(4)13-20(25)22-17-8-6-7-16(12-17)21-15(3)24/h6-12H,5,13H2,1-4H3,(H,21,24)(H,22,25)