3-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]phenyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]phenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]phenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]phenyl]-5-methyl-1,2,4-oxadiazole Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21ClN4O3S/c1-16-25-23(26-31-16)17-3-7-21(8-4-17)27-10-12-28(13-11-27)32(29,30)22-9-5-18-14-20(24)6-2-19(18)15-22/h2-9,14-15H,10-13H2,1H3