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

Systemtic Name: N,N-dimethyl-4-[[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[4-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[[4-[methyl(tosyl)amino]benzoyl]amino]methyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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(C)C

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(C)C

InChI

InChI=1S/C25H27N3O4S/c1-18-5-15-23(16-6-18)33(31,32)28(4)22-13-11-20(12-14-22)24(29)26-17-19-7-9-21(10-8-19)25(30)27(2)3/h5-16H,17H2,1-4H3,(H,26,29)