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

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-methoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-methoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-(2-keto-2-morpholino-ethyl)-4-methoxy-benzenesulfonamide Formula: C19H27ClN2O5S MolecularWeight: 430.94608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3CCCCC3)Cl

InChI

InChI=1S/C19H27ClN2O5S/c1-26-18-8-7-16(13-17(18)20)28(24,25)22(15-5-3-2-4-6-15)14-19(23)21-9-11-27-12-10-21/h7-8,13,15H,2-6,9-12,14H2,1H3