N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-phenethyloxy-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C28H28BrN3O5S MolecularWeight: 598.50802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H28BrN3O5S/c1-36-25-12-11-24(29)19-27(25)38(34,35)31-28(33)13-10-23-9-8-22(20-32-16-5-15-30-32)18-26(23)37-17-14-21-6-3-2-4-7-21/h2-9,11-12,15-16,18-19H,10,13-14,17,20H2,1H3,(H,31,33)