3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3,5-dimethylpiperidino)sulfonylphenyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H28N2O3S/c1-17-12-18(2)15-25(14-17)29(27,28)22-9-5-8-20(13-22)23(26)24-11-10-19-6-3-4-7-21(19)16-24/h3-9,13,17-18H,10-12,14-16H2,1-2H3