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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-ethylphenyl)nipecotamide Formula: C25H30BrN3O4S MolecularWeight: 548.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)CC

InChI

InChI=1S/C25H30BrN3O4S/c1-3-17-8-5-6-10-21(17)27-25(31)19-9-7-12-28(16-19)34(32,33)22-15-20(26)14-18-11-13-29(24(18)22)23(30)4-2/h5-6,8,10,14-15,19H,3-4,7,9,11-13,16H2,1-2H3,(H,27,31)