4-[[1-(4-chlorophenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one

Systemtic Name: 4-[[1-(4-chlorophenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Openeye Name: 4-[1-(4-chlorobenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazolidin-2-one CAS Name: 4-[[1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]-2-imidazolidinone IUPAC Name: 4-[[1-(4-chlorobenzoyl)-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Traditional Name: 4-[1-(4-chlorobenzoyl)-4-phenyl-indolin-5-yl]sulfonyl-2-imidazolidinone Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O4S/c25-17-8-6-16(7-9-17)23(29)28-13-12-18-19(28)10-11-20(22(18)15-4-2-1-3-5-15)33(31,32)21-14-26-24(30)27-21/h1-11,21H,12-14H2,(H2,26,27,30)