methyl 4-methyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: methyl 4-methyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: methyl 4-methyl-3-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonyl-benzoate CAS Name: 4-methyl-3-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 4-methyl-3-(5-piperidinosulfonylindolin-1-yl)sulfonyl-benzoic acid methyl ester Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O6S2/c1-16-6-7-18(22(25)30-2)15-21(16)32(28,29)24-13-10-17-14-19(8-9-20(17)24)31(26,27)23-11-4-3-5-12-23/h6-9,14-15H,3-5,10-13H2,1-2H3