4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O3S/c1-19-6-11-23(12-7-19)26-31(29,30)24-13-8-20(9-14-24)10-15-25(28)27-17-16-21-4-2-3-5-22(21)18-27/h2-9,11-14,26H,10,15-18H2,1H3