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

Systemtic Name: 3-cyclopentyl-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-esyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-2-25(23,24)21-12-11-16-8-9-18(13-17(16)14-21)20-19(22)10-7-15-5-3-4-6-15/h8-9,13,15H,2-7,10-12,14H2,1H3,(H,20,22)