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

Systemtic Name: 2-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: N-(benzenesulfonyl)-2-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: N-besyl-2-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=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)CC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H27N3O4S/c34-30(32-38(35,36)28-9-2-1-3-10-28)21-27-14-12-24(22-33-17-6-16-31-33)20-29(27)37-18-15-23-11-13-25-7-4-5-8-26(25)19-23/h1-14,16-17,19-20H,15,18,21-22H2,(H,32,34)