3-chloranyl-4-methoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-4-methoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-(2-keto-2-morpholino-ethyl)-4-methoxy-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCOCC3)Cl

InChI

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