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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-N-o-anisyl-4-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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