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

Systemtic Name: N-cyclopentyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-11-10-17(14-21(20)29(26,27)23-19-8-4-5-9-19)22(25)24-13-12-16-6-2-3-7-18(16)15-24/h2-3,6-7,10-11,14,19,23H,4-5,8-9,12-13,15H2,1H3