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

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-(4-methoxyphenyl)sulfonyl-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C32H31N3O5S MolecularWeight: 569.67064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O5S/c1-39-29-12-14-30(15-13-29)41(37,38)34-32(36)16-11-27-10-8-25(23-35-19-4-18-33-35)22-31(27)40-20-17-24-7-9-26-5-2-3-6-28(26)21-24/h2-10,12-15,18-19,21-22H,11,16-17,20,23H2,1H3,(H,34,36)