N-(2-morpholin-4-ylethyl)-N-(1-oxidanylpropan-2-yl)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-(1-oxidanylpropan-2-yl)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-N-(2-morpholinoethyl)-4-(6-thioxocyclohexa-1,3-dien-1-yl)benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-(6-sulfanylidene-1-cyclohexa-1,3-dienyl)benzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-N-(2-morpholin-4-ylethyl)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-N-(2-morpholinoethyl)-4-(6-thioxocyclohexa-1,3-dien-1-yl)benzenesulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CCC3=S

Isomeric SMILES

CC(CO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CCC3=S

InChI

InChI=1S/C21H28N2O4S2/c1-17(16-24)23(11-10-22-12-14-27-15-13-22)29(25,26)19-8-6-18(7-9-19)20-4-2-3-5-21(20)28/h2-4,6-9,17,24H,5,10-16H2,1H3