N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-propanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-propanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-propanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-[[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]propanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-propionamide Formula: C23H21F3N4O3S2 MolecularWeight: 522.56305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCS(=O)(=O)C3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCS(=O)(=O)C3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C23H21F3N4O3S2/c1-14-4-5-17-16(11-14)15(13-28-17)6-8-27-21(31)7-10-35(32,33)22-29-18(19-3-2-9-34-19)12-20(30-22)23(24,25)26/h2-5,9,11-13,28H,6-8,10H2,1H3,(H,27,31)