methyl 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-(indoline-1-carbonyl)piperidino]sulfonylbenzoic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O5S/c1-29-22(26)18-7-3-5-9-20(18)30(27,28)23-13-10-17(11-14-23)21(25)24-15-12-16-6-2-4-8-19(16)24/h2-9,17H,10-15H2,1H3