1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-methoxyphenyl)isonipecotamide Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC)Br

InChI

InChI=1S/C23H26BrN3O5S/c1-15(28)27-11-8-17-12-18(24)13-21(22(17)27)33(30,31)26-9-6-16(7-10-26)23(29)25-19-4-3-5-20(14-19)32-2/h3-5,12-14,16H,6-11H2,1-2H3,(H,25,29)