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N-methyl-N-(2-pyridin-2-ylethyl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butanamide

N-methyl-N-(2-pyridin-2-ylethyl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butanamide

Systemtic Name:N-methyl-N-(2-pyridin-2-ylethyl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butanamide
Openeye Name:N-methyl-N-[2-(2-pyridyl)ethyl]-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butanamide
CAS Name:N-methyl-N-[2-(2-pyridinyl)ethyl]-4-[1-[3-(trifluoromethyl)phenyl]sulfonyl-3-indolyl]butanamide
IUPAC Name:N-methyl-N-(2-pyridin-2-ylethyl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butanamide
Traditional Name:N-methyl-N-[2-(2-pyridyl)ethyl]-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butyramide
Formula: C27H26F3N3O3S
MolecularWeight: 529.57385
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C27H26F3N3O3S/c1-32(17-15-22-10-4-5-16-31-22)26(34)14-6-8-20-19-33(25-13-3-2-12-24(20)25)37(35,36)23-11-7-9-21(18-23)27(28,29)30/h2-5,7,9-13,16,18-19H,6,8,14-15,17H2,1H3


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