1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(2,6-dichlorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,6-dichlorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,6-dichlorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2,6-dichlorophenyl)sulfonyl-isonipecotamide Formula: C22H23Cl2N3O4S MolecularWeight: 496.40672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O4S/c1-14(28)27-12-9-16-13-17(5-6-20(16)27)25-22(29)15-7-10-26(11-8-15)32(30,31)21-18(23)3-2-4-19(21)24/h2-6,13,15H,7-12H2,1H3,(H,25,29)