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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-cyclopentyl-piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclopentylpiperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-cyclopentyl-nipecotamide Formula: C22H30BrN3O4S MolecularWeight: 512.4603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4)Br

InChI

InChI=1S/C22H30BrN3O4S/c1-2-20(27)26-11-9-15-12-17(23)13-19(21(15)26)31(29,30)25-10-5-6-16(14-25)22(28)24-18-7-3-4-8-18/h12-13,16,18H,2-11,14H2,1H3,(H,24,28)