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

Systemtic Name: N-[1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]pyridine-4-carboxamide Openeye Name: N-[1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-4-piperidyl]pyridine-4-carboxamide CAS Name: N-[1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-4-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]pyridine-4-carboxamide Traditional Name: N-[1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-4-piperidyl]isonicotinamide 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)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC=NC=C4

InChI

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