N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylcarbonylphenyl)methanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylcarbonylphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-32(29,30)26(17-22(27)25-11-10-18-4-2-3-5-20(18)16-25)21-8-6-19(7-9-21)23(28)24-12-14-31-15-13-24/h2-9H,10-17H2,1H3