N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-phenyl-methanesulfonamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(17-6-7-17)22-11-10-16-8-9-19(12-18(16)13-22)21-26(24,25)14-15-4-2-1-3-5-15/h1-5,8-9,12,17,21H,6-7,10-11,13-14H2