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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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