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

Systemtic Name: N-[2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(brosylamino)propanoylamino]ethyl]benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c19-15-6-8-16(9-7-15)27(25,26)22-11-10-17(23)20-12-13-21-18(24)14-4-2-1-3-5-14/h1-9,22H,10-13H2,(H,20,23)(H,21,24)