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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]butanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl-butyramide Formula: C24H23F3N4O4S2 MolecularWeight: 552.58903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCS(=O)(=O)C3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCS(=O)(=O)C3=NC(=CC(=N3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C24H23F3N4O4S2/c1-35-16-6-7-18-17(12-16)15(14-29-18)8-9-28-22(32)5-3-11-37(33,34)23-30-19(20-4-2-10-36-20)13-21(31-23)24(25,26)27/h2,4,6-7,10,12-14,29H,3,5,8-9,11H2,1H3,(H,28,32)