4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-phenyl-benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-phenylbenzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-phenylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-phenyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H24N2O3S/c1-17-9-14-22(15-18(17)2)25(29(3,27)28)16-19-10-12-20(13-11-19)23(26)24-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,24,26)