3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(2-propoxyphenyl)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H26N2O5S/c1-3-15-27-19-8-6-5-7-18(19)22-20(23)13-14-21-28(24,25)17-11-9-16(10-12-17)26-4-2/h5-12,21H,3-4,13-15H2,1-2H3,(H,22,23)