9-(4-methylpiperidin-1-yl)sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-(4-methylpiperidin-1-yl)sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-[(4-methyl-1-piperidyl)sulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-[(4-methyl-1-piperidinyl)sulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-(4-methylpiperidin-1-yl)sulfonyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-(4-methylpiperidino)sulfonyl-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H22N2O3S/c1-14-8-10-24(11-9-14)28(26,27)16-6-7-17-15(12-16)13-20-18-4-2-3-5-19(18)22(25)23-21(17)20/h2-7,12,14H,8-11,13H2,1H3,(H,23,25)