1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O4S/c1-16(25)24-12-9-18-14-20(6-7-21(18)24)29(27,28)13-10-22(26)23-11-8-17-4-2-3-5-19(17)15-23/h2-7,14H,8-13,15H2,1H3