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

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(2-morpholino-2-oxo-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)-N-phenethylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-2-morpholino-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCOCC3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-28-20-8-7-18(15-19(20)22)30(26,27)24(10-9-17-5-3-2-4-6-17)16-21(25)23-11-13-29-14-12-23/h2-8,15H,9-14,16H2,1H3