2-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[3-(4-methylpiperidino)sulfonylphenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-14-8-10-23(11-9-14)30(27,28)18-7-3-5-16(13-18)20-22-21-19(29-20)15-4-2-6-17(12-15)24(25)26/h2-7,12-14H,8-11H2,1H3