N-[(2-chlorophenyl)methyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-mesyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-25(23,24)21-12-15-8-3-2-6-13(15)10-17(21)18(22)20-11-14-7-4-5-9-16(14)19/h2-9,17H,10-12H2,1H3,(H,20,22)