(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O6S/c1-29-20-14-17(15-21(30-2)22(20)31-3)23(26)25-12-9-16-13-18(7-8-19(16)25)32(27,28)24-10-5-4-6-11-24/h7-8,13-15H,4-6,9-12H2,1-3H3