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

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-isopropyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O3S/c1-16(2)22-27(25,26)20-10-7-17(8-11-20)9-12-21(24)23-14-13-18-5-3-4-6-19(18)15-23/h3-8,10-11,16,22H,9,12-15H2,1-2H3