2-methylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-methylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-methylsulfonyl-N-tetralin-5-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-methylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-methylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-mesyl-N-tetralin-5-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-27(25,26)23-14-17-9-3-2-8-16(17)13-20(23)21(24)22-19-12-6-10-15-7-4-5-11-18(15)19/h2-3,6,8-10,12,20H,4-5,7,11,13-14H2,1H3,(H,22,24)