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

Systemtic Name: (4R)-1-[[1-(4-aminophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: (4R)-1-[1-(4-aminobenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: (4R)-1-[[1-[(4-aminophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4R)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: (4R)-1-[1-(4-aminobenzoyl)indolin-5-yl]sulfonyl-4-phenyl-2-imidazolidinone Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C[C@H](NC3=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H22N4O4S/c25-19-8-6-17(7-9-19)23(29)27-13-12-18-14-20(10-11-22(18)27)33(31,32)28-15-21(26-24(28)30)16-4-2-1-3-5-16/h1-11,14,21H,12-13,15,25H2,(H,26,30)/t21-/m0/s1