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2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-phenyl-N-(3-phenylphenyl)ethanamide

2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-phenyl-N-(3-phenylphenyl)ethanamide

Systemtic Name:2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-phenyl-N-(3-phenylphenyl)ethanamide
Openeye Name:2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-2-phenyl-N-(3-phenylphenyl)acetamide
CAS Name:2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-2-phenyl-N-(3-phenylphenyl)acetamide
IUPAC Name:2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-phenyl-N-(3-phenylphenyl)acetamide
Traditional Name:2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-2-phenyl-N-(3-phenylphenyl)acetamide
Formula: C33H33N3O3S
MolecularWeight: 551.69842
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C61


Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C61


InChI

InChI=1S/C33H33N3O3S/c1-40(38,39)36-24-33(29-17-8-9-18-30(29)36)19-21-35(22-20-33)31(26-13-6-3-7-14-26)32(37)34-28-16-10-15-27(23-28)25-11-4-2-5-12-25/h2-18,23,31H,19-22,24H2,1H3,(H,34,37)


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