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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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