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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(5-chloro-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-chloro-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-chloropyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(5-chloro-2-pyridyl)nipecotamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O4S/c1-14-10-17-11-19(6-7-20(17)27(14)15(2)28)32(30,31)26-9-3-4-16(13-26)22(29)25-21-8-5-18(23)12-24-21/h5-8,11-12,14,16H,3-4,9-10,13H2,1-2H3,(H,24,25,29)