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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-p-anisyl-3-(tosylamino)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16-6-12-21(13-7-16)29(26,27)24-19-5-3-4-18(14-19)22(25)23-15-17-8-10-20(28-2)11-9-17/h3-14,24H,15H2,1-2H3,(H,23,25)