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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-ethylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[2-(2-ethyl-1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(2-ethyl-1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-ethylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[2-(2-ethylpiperidino)ethyl]nipecotamide Formula: C26H39BrN4O4S MolecularWeight: 583.58126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)CC

Isomeric SMILES

CCC1CCCCN1CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)CC

InChI

InChI=1S/C26H39BrN4O4S/c1-3-22-9-5-6-12-29(22)15-11-28-26(33)20-8-7-13-30(18-20)36(34,35)23-17-21(27)16-19-10-14-31(25(19)23)24(32)4-2/h16-17,20,22H,3-15,18H2,1-2H3,(H,28,33)