N-cyclooctyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-cyclooctyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-cyclooctyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-cyclooctyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-2-mesyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCCCCCC3

Isomeric SMILES

CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-25(23,24)21-14-16-10-8-7-9-15(16)13-18(21)19(22)20-17-11-5-3-2-4-6-12-17/h7-10,17-18H,2-6,11-14H2,1H3,(H,20,22)