5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-propyl-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-propyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-propyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxy-N-propylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-propylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-propyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-11-21-27(24,25)19-13-16(8-9-18(19)26-2)20(23)22-12-10-15-6-4-5-7-17(15)14-22/h4-9,13,21H,3,10-12,14H2,1-2H3