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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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