N-[3-[(4-bromophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(4-bromophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(brosylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C28H25BrN2O4S MolecularWeight: 565.4781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25BrN2O4S/c29-23-12-18-27(19-13-23)36(33,34)30-20-7-21-31(28(32)22-8-3-1-4-9-22)24-14-16-26(17-15-24)35-25-10-5-2-6-11-25/h1-6,8-19,30H,7,20-21H2