N-naphthalen-1-yl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(1-naphthyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(1-naphthyl)benzamide Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3S/c33-30(31-29-17-9-11-24-10-7-8-16-28(24)29)25-20-18-23(19-21-25)22-32(26-12-3-1-4-13-26)36(34,35)27-14-5-2-6-15-27/h1-21H,22H2,(H,31,33)