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

Systemtic Name: 4-[2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-isopropyl-N-tosyl-anilino)acetyl]amino]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(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-17(2)19-8-12-22(13-9-19)28(33(31,32)23-14-4-18(3)5-15-23)16-24(29)27-21-10-6-20(7-11-21)25(26)30/h4-15,17H,16H2,1-3H3,(H2,26,30)(H,27,29)