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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-methoxyphenyl)-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(4-methoxyphenyl)-N-methyl-piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-methoxyphenyl)-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-methoxyphenyl)-N-methylpiperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(4-methoxyphenyl)-N-methyl-nipecotamide Formula: C25H30BrN3O5S MolecularWeight: 564.4918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N(C)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)N(C)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C25H30BrN3O5S/c1-4-23(30)29-13-11-17-14-19(26)15-22(24(17)29)35(32,33)28-12-5-6-18(16-28)25(31)27(2)20-7-9-21(34-3)10-8-20/h7-10,14-15,18H,4-6,11-13,16H2,1-3H3