N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(4-methoxyphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(4-methoxyphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-(4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[4-keto-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-1-yl]benzenesulfonamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C4=C(C=C3C5=CC=C(C=C5)OC)C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C4=C(C=C3C5=CC=C(C=C5)OC)C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C29H30N4O4S/c1-18-14-19(2)31-28(30-18)32-38(35,36)23-12-8-21(9-13-23)33-25(20-6-10-22(37-5)11-7-20)15-24-26(33)16-29(3,4)17-27(24)34/h6-15H,16-17H2,1-5H3,(H,30,31,32)