3-cyclopentyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-cyclopentyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H30N2O3S/c1-18-6-11-23(12-7-18)30(28,29)26-15-14-20-9-10-22(16-21(20)17-26)25-24(27)13-8-19-4-2-3-5-19/h6-7,9-12,16,19H,2-5,8,13-15,17H2,1H3,(H,25,27)