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1-methylsulfonyl-N-[1-oxidanylidene-1-(phenethylamino)-3-pyridin-3-yl-propan-2-yl]spiro[2H-indole-3,4'-cyclohexane]-1'-carboxamide

1-methylsulfonyl-N-[1-oxidanylidene-1-(phenethylamino)-3-pyridin-3-yl-propan-2-yl]spiro[2H-indole-3,4'-cyclohexane]-1'-carboxamide

Systemtic Name:1-methylsulfonyl-N-[1-oxidanylidene-1-(phenethylamino)-3-pyridin-3-yl-propan-2-yl]spiro[2H-indole-3,4'-cyclohexane]-1'-carboxamide
Openeye Name:1'-methylsulfonyl-N-[2-oxo-2-(phenethylamino)-1-(3-pyridylmethyl)ethyl]spiro[cyclohexane-4,3'-indoline]-1-carboxamide
CAS Name:1-methylsulfonyl-N-[1-oxo-1-(phenethylamino)-3-(3-pyridinyl)propan-2-yl]-1'-spiro[2H-indole-3,4'-cyclohexane]carboxamide
IUPAC Name:1-methylsulfonyl-N-[1-oxo-1-(phenethylamino)-3-pyridin-3-ylpropan-2-yl]spiro[2H-indole-3,4'-cyclohexane]-1'-carboxamide
Traditional Name:N-[2-keto-2-(phenethylamino)-1-(3-pyridylmethyl)ethyl]-1'-mesyl-spiro[cyclohexane-4,3'-indoline]-1-carboxamide
Formula: C31H36N4O4S
MolecularWeight: 560.70694
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCC(CC2)C(=O)NC(CC3=CN=CC=C3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C51


Isomeric SMILES

CS(=O)(=O)N1CC2(CCC(CC2)C(=O)NC(CC3=CN=CC=C3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C51


InChI

InChI=1S/C31H36N4O4S/c1-40(38,39)35-22-31(26-11-5-6-12-28(26)35)16-13-25(14-17-31)29(36)34-27(20-24-10-7-18-32-21-24)30(37)33-19-15-23-8-3-2-4-9-23/h2-12,18,21,25,27H,13-17,19-20,22H2,1H3,(H,33,37)(H,34,36)


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