[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O4S/c1-17-25-23(26-32-17)19-6-8-20(9-7-19)24(29)27-12-14-28(15-13-27)33(30,31)22-11-10-18-4-2-3-5-21(18)16-22/h2-11,16H,12-15H2,1H3