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

Systemtic Name: N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C32H30BrN3O5S MolecularWeight: 648.5667

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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=CC5=CC=CC=C5C=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=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H30BrN3O5S/c1-40-29-13-12-28(33)21-31(29)42(38,39)35-32(37)14-11-26-10-8-24(22-36-17-4-16-34-36)20-30(26)41-18-15-23-7-9-25-5-2-3-6-27(25)19-23/h2-10,12-13,16-17,19-21H,11,14-15,18,22H2,1H3,(H,35,37)