4-[[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[4-methoxy-N-(p-tolylsulfonyl)anilino]methyl]benzamide CAS Name: 4-[(4-methoxy-N-(4-methylphenyl)sulfonylanilino)methyl]benzamide IUPAC Name: 4-[(4-methoxy-N-(4-methylphenyl)sulfonylanilino)methyl]benzamide Traditional Name: 4-[(4-methoxy-N-tosyl-anilino)methyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

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