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2-(dimethylamino)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one

2-(dimethylamino)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one

Systemtic Name:2-(dimethylamino)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one
Openeye Name:2-(dimethylamino)-4-(2-methylallyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]-1H-imidazol-5-one
CAS Name:2-(dimethylamino)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one
IUPAC Name:2-(dimethylamino)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one
Traditional Name:2-(dimethylamino)-5-(2-methylallyl)-5-(1-tosylindol-3-yl)-2-imidazolin-4-one
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(C(=O)NC(=N4)N(C)C)CC(=C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(C(=O)NC(=N4)N(C)C)CC(=C)C


InChI

InChI=1S/C24H26N4O3S/c1-16(2)14-24(22(29)25-23(26-24)27(4)5)20-15-28(21-9-7-6-8-19(20)21)32(30,31)18-12-10-17(3)11-13-18/h6-13,15H,1,14H2,2-5H3,(H,25,26,29)


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