3-(phenylsulfonylamino)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-propoxyphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-propoxyphenyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-2-14-24-17-11-7-6-10-16(17)20-18(21)12-13-19-25(22,23)15-8-4-3-5-9-15/h3-11,19H,2,12-14H2,1H3,(H,20,21)