2-chloranyl-N-cyclopropyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OCC

InChI

InChI=1S/C23H27ClN2O5S/c1-3-30-20-11-15-9-10-26(14-17(15)12-21(20)31-4-2)23(27)16-5-8-19(24)22(13-16)32(28,29)25-18-6-7-18/h5,8,11-13,18,25H,3-4,6-7,9-10,14H2,1-2H3