4-[[(2R)-2-[(4-bromophenyl)sulfonylamino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-bromophenyl)sulfonylamino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-bromophenyl)sulfonylamino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-bromophenyl)sulfonylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(brosylamino)propanoyl]amino]benzamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O4S/c1-10(20-25(23,24)14-8-4-12(17)5-9-14)16(22)19-13-6-2-11(3-7-13)15(18)21/h2-10,20H,1H3,(H2,18,21)(H,19,22)/t10-/m1/s1