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

Systemtic Name: N-(1-phenylethyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(1-phenylethyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-22(24-11-5-2-6-12-24)29-28(31)25-19-17-23(18-20-25)21-30(26-13-7-3-8-14-26)34(32,33)27-15-9-4-10-16-27/h2-20,22H,21H2,1H3,(H,29,31)