N-(2-methoxyethyl)-2-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[methyl(tosyl)amino]benzoyl]amino]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C25H27N3O5S/c1-18-12-14-19(15-13-18)34(31,32)28(2)23-11-7-5-9-21(23)25(30)27-22-10-6-4-8-20(22)24(29)26-16-17-33-3/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)