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

Systemtic Name: 4-[[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-[methyl(tosyl)amino]benzoyl]amino]methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-3-13-21(14-4-16)31(29,30)26(2)20-11-9-19(10-12-20)23(28)25-15-17-5-7-18(8-6-17)22(24)27/h3-14H,15H2,1-2H3,(H2,24,27)(H,25,28)