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4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide

4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide

Systemtic Name:4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
Openeye Name:4-[(6-chloro-2-naphthyl)sulfonyl]-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
CAS Name:4-[(6-chloro-2-naphthalenyl)sulfonyl]-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide
IUPAC Name:4-(6-chloronaphthalen-2-yl)sulfonyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
Traditional Name:4-[(6-chloro-2-naphthyl)sulfonyl]-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide
Formula: C24H22ClN5O4S
MolecularWeight: 511.98058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


InChI

InChI=1S/C24H22ClN5O4S/c1-16-26-23(28-34-16)17-3-7-21(8-4-17)27-24(31)29-10-12-30(13-11-29)35(32,33)22-9-5-18-14-20(25)6-2-19(18)15-22/h2-9,14-15H,10-13H2,1H3,(H,27,31)


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