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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(methoxymethyl)benzyl]-4-[methyl(tosyl)amino]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-7-13-23(14-8-18)31(28,29)26(2)22-11-9-21(10-12-22)24(27)25-16-19-5-4-6-20(15-19)17-30-3/h4-15H,16-17H2,1-3H3,(H,25,27)