3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(1-methylsulfonyl-4-piperidyl)oxy]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(1-methylsulfonyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(1-mesyl-4-piperidyl)oxy]phenyl]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O4S/c1-29(26,27)24-13-10-20(11-14-24)28-21-8-4-7-18(15-21)22(25)23-12-9-17-5-2-3-6-19(17)16-23/h2-8,15,20H,9-14,16H2,1H3