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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-m-anisyl-4-[methyl(tosyl)amino]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=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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