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

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

Systemtic Name:1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-piperidine-4-carboxamide
CAS Name:1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinecarboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-isonipecotamide
Formula: C29H37BrN4O4S
MolecularWeight: 617.59748
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)Br


Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)Br


InChI

InChI=1S/C29H37BrN4O4S/c1-2-27(35)34-17-10-23-18-24(30)19-26(28(23)34)39(37,38)33-15-8-22(9-16-33)29(36)31-25-11-13-32(14-12-25)20-21-6-4-3-5-7-21/h3-7,18-19,22,25H,2,8-17,20H2,1H3,(H,31,36)


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