4-chloranyl-N-(4-ethoxyphenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-3-(morpholine-4-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-2-27-15-5-3-14(4-6-15)21-28(24,25)16-7-8-18(20)17(13-16)19(23)22-9-11-26-12-10-22/h3-8,13,21H,2,9-12H2,1H3