N-[2-[(6-chloranylnaphthalen-2-yl)sulfonylamino]cyclohexyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[2-[(6-chloranylnaphthalen-2-yl)sulfonylamino]cyclohexyl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[2-[(6-chloro-2-naphthyl)sulfonylamino]cyclohexyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[2-[(6-chloro-2-naphthalenyl)sulfonylamino]cyclohexyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[2-[(6-chloronaphthalen-2-yl)sulfonylamino]cyclohexyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[2-[(6-chloro-2-naphthyl)sulfonylamino]cyclohexyl]-4-(2-keto-1-pyridyl)benzamide Formula: C28H26ClN3O4S MolecularWeight: 536.04174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O4S/c29-22-12-8-21-18-24(15-11-20(21)17-22)37(35,36)31-26-6-2-1-5-25(26)30-28(34)19-9-13-23(14-10-19)32-16-4-3-7-27(32)33/h3-4,7-18,25-26,31H,1-2,5-6H2,(H,30,34)