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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-p-anisyl-4-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O4S/c1-16-4-11-21(12-5-16)30(27,28)25-22-13-8-19(14-17(22)2)23(26)24-15-18-6-9-20(29-3)10-7-18/h4-14,25H,15H2,1-3H3,(H,24,26)