N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-18(28)27-16-13-20-17-21(8-11-23(20)27)25-24(29)12-7-19-5-9-22(10-6-19)32(30,31)26-14-3-2-4-15-26/h5-6,8-11,17H,2-4,7,12-16H2,1H3,(H,25,29)