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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-p-anisyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

InChI

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