[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: [2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-(2-tosyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-17-9-11-20(12-10-17)28(26,27)24-16-19-8-4-3-7-18(19)15-21(24)22(25)23-13-5-2-6-14-23/h3-4,7-12,21H,2,5-6,13-16H2,1H3