N-(4-methylphenyl)sulfonyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Openeye Name: N-(p-tolylsulfonyl)-2-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide CAS Name: N-(4-methylphenyl)sulfonyl-2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide IUPAC Name: N-(4-methylphenyl)sulfonyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Traditional Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]-N-tosyl-propionamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N2O4S/c1-20-7-15-28(16-8-20)37(34,35)32-30(33)21(2)23-9-10-25-18-27(14-12-24(25)17-23)36-19-26-13-11-22-5-3-4-6-29(22)31-26/h3-18,21H,19H2,1-2H3,(H,32,33)