2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-propyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-3-14-20-19(22)15-25-17-12-10-16(11-13-17)21(4-2)26(23,24)18-8-6-5-7-9-18/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)