3-chloranyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-(2-morpholino-2-oxo-ethoxy)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-morpholino-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-15(16-5-3-2-4-6-16)22-29(25,26)17-7-8-19(18(21)13-17)28-14-20(24)23-9-11-27-12-10-23/h2-8,13,15,22H,9-12,14H2,1H3