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

Systemtic Name: 2-azanyl-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one Openeye Name: 2-amino-4-(2-methylallyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]-1H-imidazol-5-one CAS Name: 2-amino-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one IUPAC Name: 2-amino-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-(2-methylprop-2-enyl)-1H-imidazol-5-one Traditional Name: 2-amino-5-(2-methylallyl)-5-(1-tosylindol-3-yl)-2-imidazolin-4-one Formula: C22H22N4O3S MolecularWeight: 422.50008

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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)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)CC(=C)C

InChI

InChI=1S/C22H22N4O3S/c1-14(2)12-22(20(27)24-21(23)25-22)18-13-26(19-7-5-4-6-17(18)19)30(28,29)16-10-8-15(3)9-11-16/h4-11,13H,1,12H2,2-3H3,(H3,23,24,25,27)