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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-27-17-8-10-18(11-9-17)28(25,26)22(3)13-19(24)21-16-7-5-6-15(12-16)20-14(2)23/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)