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

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-3-(2-naphthylsulfonylamino)benzamide Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O5S/c28-26(32)25(31)24(15-18-7-2-1-3-8-18)29-27(33)21-11-6-12-22(16-21)30-36(34,35)23-14-13-19-9-4-5-10-20(19)17-23/h1-14,16-17,24,30H,15H2,(H2,28,32)(H,29,33)