N-[(2S)-4-acetamido-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-4-acetamido-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: N-[(1S)-3-acetamido-1-benzyl-2-oxo-propyl]-3-(benzenesulfonamido)benzamide CAS Name: N-[(2S)-4-acetamido-3-oxo-1-phenylbutan-2-yl]-3-(benzenesulfonamido)benzamide IUPAC Name: N-[(2S)-4-acetamido-3-oxo-1-phenylbutan-2-yl]-3-(benzenesulfonamido)benzamide Traditional Name: N-[(1S)-3-acetamido-1-benzyl-2-keto-propyl]-3-(benzenesulfonamido)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-18(29)26-17-24(30)23(15-19-9-4-2-5-10-19)27-25(31)20-11-8-12-21(16-20)28-34(32,33)22-13-6-3-7-14-22/h2-14,16,23,28H,15,17H2,1H3,(H,26,29)(H,27,31)/t23-/m0/s1