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

Systemtic Name: 1-[[1-(4-aminophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-thiophen-2-yl-imidazolidin-2-one Openeye Name: 1-[1-(4-aminobenzoyl)indolin-5-yl]sulfonyl-4-(2-thienyl)imidazolidin-2-one CAS Name: 1-[[1-[(4-aminophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-thiophen-2-yl-2-imidazolidinone IUPAC Name: 1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-thiophen-2-ylimidazolidin-2-one Traditional Name: 1-[1-(4-aminobenzoyl)indolin-5-yl]sulfonyl-4-(2-thienyl)-2-imidazolidinone Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CS4)C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CS4)C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C22H20N4O4S2/c23-16-5-3-14(4-6-16)21(27)25-10-9-15-12-17(7-8-19(15)25)32(29,30)26-13-18(24-22(26)28)20-2-1-11-31-20/h1-8,11-12,18H,9-10,13,23H2,(H,24,28)