2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[3-(brosylamino)propanoylamino]-N-(4-methylbenzyl)benzamide Formula: C24H24BrN3O4S MolecularWeight: 530.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O4S/c1-17-6-8-18(9-7-17)16-26-24(30)21-4-2-3-5-22(21)28-23(29)14-15-27-33(31,32)20-12-10-19(25)11-13-20/h2-13,27H,14-16H2,1H3,(H,26,30)(H,28,29)