3-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[methyl(tosyl)amino]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18-11-13-22(14-12-18)32(30,31)27(2)17-23(28)25-16-19-7-6-8-20(15-19)24(29)26-21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)