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

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-morpholino-2-oxo-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-morpholin-4-yl-2-oxoethyl)-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-morpholino-ethyl)-N-phenethyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-18-6-8-19(9-7-18)28(25,26)23(11-10-17-4-2-1-3-5-17)16-20(24)22-12-14-27-15-13-22/h1-9H,10-16H2