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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)nipecotamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C23H28N4O4S/c1-15-6-9-22(24-13-15)25-23(29)18-5-4-10-26(14-18)32(30,31)20-7-8-21-19(12-20)11-16(2)27(21)17(3)28/h6-9,12-13,16,18H,4-5,10-11,14H2,1-3H3,(H,24,25,29)