N-(4-methylthiophen-2-yl)-5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-methylthiophen-2-yl)-5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-methyl-2-thienyl)-5-(2-oxo-4-phenyl-imidazolidin-1-yl)sulfonyl-indoline-1-carboxamide CAS Name: N-(4-methyl-2-thiophenyl)-5-[(2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methylthiophen-2-yl)-5-(2-oxo-4-phenylimidazolidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(2-keto-4-phenyl-imidazolidin-1-yl)sulfonyl-N-(4-methyl-2-thienyl)indoline-1-carboxamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=C1)NC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O4S2/c1-15-11-21(32-14-15)25-22(28)26-10-9-17-12-18(7-8-20(17)26)33(30,31)27-13-19(24-23(27)29)16-5-3-2-4-6-16/h2-8,11-12,14,19H,9-10,13H2,1H3,(H,24,29)(H,25,28)