4-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)butanamide

Systemtic Name: 4-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-4-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]butanamide CAS Name: N-(benzenesulfonyl)-4-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]butanamide IUPAC Name: N-(benzenesulfonyl)-4-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]butanamide Traditional Name: N-besyl-4-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]butyramide Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O4S/c36-32(34-40(37,38)30-11-2-1-3-12-30)13-6-10-28-17-15-26(24-35-20-7-19-33-35)23-31(28)39-21-18-25-14-16-27-8-4-5-9-29(27)22-25/h1-5,7-9,11-12,14-17,19-20,22-23H,6,10,13,18,21,24H2,(H,34,36)