1-[[1-(4-aminophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[[1-(4-aminophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-[1-(4-aminophenyl)sulfonylindoline-2-carbonyl]-N-(2-methoxyethyl)indoline-2-carboxamide CAS Name: 1-[[1-(4-aminophenyl)sulfonyl-2,3-dihydroindol-2-yl]-oxomethyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-[1-(4-aminophenyl)sulfonyl-2,3-dihydroindole-2-carbonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-methoxyethyl)-1-(1-sulfanilylindoline-2-carbonyl)indoline-2-carboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3CC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

COCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3CC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H28N4O5S/c1-36-15-14-29-26(32)24-16-18-6-2-4-8-22(18)30(24)27(33)25-17-19-7-3-5-9-23(19)31(25)37(34,35)21-12-10-20(28)11-13-21/h2-13,24-25H,14-17,28H2,1H3,(H,29,32)