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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(3-methoxyphenyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)OC)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)OC)S(=O)(=O)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-8-13-22(14-18(17)2)26(31(4,28)29)16-19-9-11-20(12-10-19)24(27)25-21-6-5-7-23(15-21)30-3/h5-15H,16H2,1-4H3,(H,25,27)