4-[[(2R)-2-(phenylsulfonylamino)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(phenylsulfonylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(benzenesulfonamido)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(benzenesulfonamido)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(benzenesulfonamido)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(benzenesulfonamido)propanoyl]amino]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11(19-24(22,23)14-5-3-2-4-6-14)16(21)18-13-9-7-12(8-10-13)15(17)20/h2-11,19H,1H3,(H2,17,20)(H,18,21)/t11-/m1/s1