4-chloranyl-N-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-21(28(24,25)18-8-2-15(20)3-9-18)16-4-6-17(7-5-16)27-14-19(23)22-10-12-26-13-11-22/h2-9H,10-14H2,1H3