N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,3-dimethyl-N-o-anisyl-4-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)C

InChI

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