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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O3S/c1-17-10-14-24(15-11-17)28(26,27)21-8-6-19(7-9-21)22(25)23-13-12-18-4-2-3-5-20(18)16-23/h2-9,17H,10-16H2,1H3