2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C18H22N2O5S/c1-3-25-14-8-10-15(11-9-14)26(22,23)20-17-7-5-4-6-16(17)18(21)19-12-13-24-2/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)