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[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Openeye Name:[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] 3-indolin-1-ylsulfonylbenzoate
CAS Name:3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Traditional Name:3-indolin-1-ylsulfonylbenzoic acid [2-keto-2-(4-piperidinosulfonylanilino)ethyl] ester
Formula: C28H29N3O7S2
MolecularWeight: 583.67576
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C28H29N3O7S2/c32-27(29-23-11-13-24(14-12-23)39(34,35)30-16-4-1-5-17-30)20-38-28(33)22-8-6-9-25(19-22)40(36,37)31-18-15-21-7-2-3-10-26(21)31/h2-3,6-14,19H,1,4-5,15-18,20H2,(H,29,32)


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