4-chloranyl-N-[(3-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-morpholino-2-oxo-ethyl)-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3-methylphenyl)methyl]-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-morpholino-ethyl)-N-(3-methylbenzyl)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-16-3-2-4-17(13-16)14-23(15-20(24)22-9-11-27-12-10-22)28(25,26)19-7-5-18(21)6-8-19/h2-8,13H,9-12,14-15H2,1H3