N-(2,6-diethylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(2,6-diethylphenyl)benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-3-24-12-11-13-25(4-2)29(24)31-30(33)26-20-18-23(19-21-26)22-32(27-14-7-5-8-15-27)36(34,35)28-16-9-6-10-17-28/h5-21H,3-4,22H2,1-2H3,(H,31,33)