N,N-dimethyl-2-[2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[2-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[2-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[2-(5-piperidinosulfonylindoline-1-carbonyl)phenoxy]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-25(2)23(28)17-32-22-9-5-4-8-20(22)24(29)27-15-12-18-16-19(10-11-21(18)27)33(30,31)26-13-6-3-7-14-26/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3