4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-isopropylphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-o-cumenyl-benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-22(2)27-15-9-10-16-28(27)30-29(32)24-19-17-23(18-20-24)21-31(25-11-5-3-6-12-25)35(33,34)26-13-7-4-8-14-26/h3-20,22H,21H2,1-2H3,(H,30,32)