(4S)-4-phenyl-1-[(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]imidazolidin-2-one

Systemtic Name: (4S)-4-phenyl-1-[(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]imidazolidin-2-one Openeye Name: (4S)-4-phenyl-1-[1-(thiophene-2-carbonyl)indolin-5-yl]sulfonyl-imidazolidin-2-one CAS Name: (4S)-1-[[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4S)-4-phenyl-1-[[1-(thiophene-2-carbonyl)-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Traditional Name: (4S)-4-phenyl-1-[1-(2-thenoyl)indolin-5-yl]sulfonyl-2-imidazolidinone Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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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=CS5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C[C@@H](NC3=O)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H19N3O4S2/c26-21(20-7-4-12-30-20)24-11-10-16-13-17(8-9-19(16)24)31(28,29)25-14-18(23-22(25)27)15-5-2-1-3-6-15/h1-9,12-13,18H,10-11,14H2,(H,23,27)/t18-/m1/s1