N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-methyl-5-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-methyl-5-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-methyl-5-(2-naphthylsulfonylamino)benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-5-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-methyl-5-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-methyl-5-(2-naphthylsulfonylamino)benzamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C28H25N3O5S/c1-18-11-13-22(31-37(35,36)23-14-12-20-9-5-6-10-21(20)16-23)17-24(18)28(34)30-25(26(32)27(29)33)15-19-7-3-2-4-8-19/h2-14,16-17,25,31H,15H2,1H3,(H2,29,33)(H,30,34)