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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-4-25-15-8-10-17(11-9-15)26(22,23)20(2)13-18(21)19-14-6-5-7-16(12-14)24-3/h5-12H,4,13H2,1-3H3,(H,19,21)