N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-4-30-18-7-5-17(6-8-18)16(2)23-31(26,27)19-9-10-21(28-3)20(15-19)22(25)24-11-13-29-14-12-24/h5-10,15-16,23H,4,11-14H2,1-3H3