3-cyclopentyl-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-mesyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H26N2O3S/c1-24(22,23)20-11-10-15-7-8-17(12-16(15)13-20)19-18(21)9-6-14-4-2-3-5-14/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,19,21)