2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxidanylidene-pyrimidin-2-yl]-1,3-dihydroindene-5-sulfonamide

Systemtic Name: 2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxidanylidene-pyrimidin-2-yl]-1,3-dihydroindene-5-sulfonamide Openeye Name: 2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxo-pyrimidin-2-yl]indane-5-sulfonamide CAS Name: 2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxo-2-pyrimidinyl]-1,3-dihydroindene-5-sulfonamide IUPAC Name: 2,2,4,6-tetramethyl-7-[1-methyl-5-(methylamino)-6-oxopyrimidin-2-yl]-1,3-dihydroindene-5-sulfonamide Traditional Name: 7-[6-keto-1-methyl-5-(methylamino)pyrimidin-2-yl]-2,2,4,6-tetramethyl-indane-5-sulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=C(C(=C1S(=O)(=O)N)C)C3=NC=C(C(=O)N3C)NC)(C)C

Isomeric SMILES

CC1=C2CC(CC2=C(C(=C1S(=O)(=O)N)C)C3=NC=C(C(=O)N3C)NC)(C)C

InChI

InChI=1S/C19H26N4O3S/c1-10-12-7-19(3,4)8-13(12)15(11(2)16(10)27(20,25)26)17-22-9-14(21-5)18(24)23(17)6/h9,21H,7-8H2,1-6H3,(H2,20,25,26)