1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(4-pyridin-2-ylphenyl)carbonyl-piperazine-2,3-dicarboxamide

Systemtic Name: 1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(4-pyridin-2-ylphenyl)carbonyl-piperazine-2,3-dicarboxamide Openeye Name: 1-[(6-chloro-2-naphthyl)sulfonyl]-4-[4-(2-pyridyl)benzoyl]piperazine-2,3-dicarboxamide CAS Name: 1-[(6-chloro-2-naphthalenyl)sulfonyl]-4-[oxo-[4-(2-pyridinyl)phenyl]methyl]piperazine-2,3-dicarboxamide IUPAC Name: 1-(6-chloronaphthalen-2-yl)sulfonyl-4-(4-pyridin-2-ylbenzoyl)piperazine-2,3-dicarboxamide Traditional Name: 1-[(6-chloro-2-naphthyl)sulfonyl]-4-[4-(2-pyridyl)benzoyl]piperazine-2,3-dicarboxamide Formula: C28H24ClN5O5S MolecularWeight: 578.03866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C(=O)N)C(=O)N)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(C(C(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C(=O)N)C(=O)N)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN5O5S/c29-21-10-8-20-16-22(11-9-19(20)15-21)40(38,39)34-14-13-33(24(26(30)35)25(34)27(31)36)28(37)18-6-4-17(5-7-18)23-3-1-2-12-32-23/h1-12,15-16,24-25H,13-14H2,(H2,30,35)(H2,31,36)