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

Systemtic Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[3-(brosylamino)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O5S/c1-32-18-10-8-17(9-11-18)26-23(29)20-4-2-3-5-21(20)27-22(28)14-15-25-33(30,31)19-12-6-16(24)7-13-19/h2-13,25H,14-15H2,1H3,(H,26,29)(H,27,28)