1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-pyridyl)isonipecotamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H26N4O4S/c1-15-13-18-14-19(6-7-20(18)26(15)16(2)27)31(29,30)25-11-8-17(9-12-25)22(28)24-21-5-3-4-10-23-21/h3-7,10,14-15,17H,8-9,11-13H2,1-2H3,(H,23,24,28)