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

Systemtic Name: N-cyclopropyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O4S/c1-26-18-9-6-15(12-19(18)27(24,25)21-17-7-8-17)20(23)22-11-10-14-4-2-3-5-16(14)13-22/h2-6,9,12,17,21H,7-8,10-11,13H2,1H3