N-cycloheptyl-2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-cycloheptyl-2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)NC4CCCCCC4

InChI

InChI=1S/C25H32N2O3S/c1-19-12-14-22(15-13-19)31(29,30)27-17-16-20-8-6-7-11-23(20)24(27)18-25(28)26-21-9-4-2-3-5-10-21/h6-8,11-15,21,24H,2-5,9-10,16-18H2,1H3,(H,26,28)