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

Systemtic Name: N-[(2S)-4-acetamido-3-oxidanylidene-1-phenyl-butan-2-yl]-4-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1S)-3-acetamido-1-benzyl-2-oxo-propyl]-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-[(2S)-4-acetamido-3-oxo-1-phenylbutan-2-yl]-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[(2S)-4-acetamido-3-oxo-1-phenylbutan-2-yl]-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1S)-3-acetamido-1-benzyl-2-keto-propyl]-4-(2-naphthylsulfonylamino)benzamide Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H27N3O5S/c1-20(33)30-19-28(34)27(17-21-7-3-2-4-8-21)31-29(35)23-11-14-25(15-12-23)32-38(36,37)26-16-13-22-9-5-6-10-24(22)18-26/h2-16,18,27,32H,17,19H2,1H3,(H,30,33)(H,31,35)/t27-/m0/s1