3-(2,3-dihydroindol-1-yl)-2-[4-methoxy-3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-methyl-5-(phenylsulfamoyl)phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-2-[4-methoxy-3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-methyl-5-(phenylsulfamoyl)phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-indolin-1-yl-2-(4-methoxy-3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-methyl-5-(phenylsulfamoyl)phenyl]-3-oxo-propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[2-methyl-5-(phenylsulfamoyl)phenyl]-3-oxopropanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-methyl-5-(phenylsulfamoyl)phenyl]-3-oxopropanamide Traditional Name: 2-(2,5-diketo-4-methoxy-3-methyl-imidazolidin-1-yl)-3-indolin-1-yl-3-keto-N-[2-methyl-5-(phenylsulfamoyl)phenyl]propionamide Formula: C29H29N5O7S MolecularWeight: 591.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C(C(=O)N3CCC4=CC=CC=C43)N5C(=O)C(N(C5=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C(C(=O)N3CCC4=CC=CC=C43)N5C(=O)C(N(C5=O)C)OC

InChI

InChI=1S/C29H29N5O7S/c1-18-13-14-21(42(39,40)31-20-10-5-4-6-11-20)17-22(18)30-25(35)24(34-27(37)28(41-3)32(2)29(34)38)26(36)33-16-15-19-9-7-8-12-23(19)33/h4-14,17,24,28,31H,15-16H2,1-3H3,(H,30,35)