(3S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-indolin-2-one CAS Name: (3S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-oxindole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)NC1=O

InChI

InChI=1S/C18H18N2O3S/c1-12-16-10-15(6-7-17(16)19-18(12)21)24(22,23)20-9-8-13-4-2-3-5-14(13)11-20/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)/t12-/m0/s1