N-(4-methylcyclohexyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methylcyclohexyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methylcyclohexyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-3-nitro-benzenesulfonamide CAS Name: N-(4-methylcyclohexyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methylcyclohexyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methylcyclohexyl)-4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]-3-nitro-benzenesulfonamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)C4=NC(=NO4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)C4=NC(=NO4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H29N5O5S/c1-14-3-5-17(6-4-14)24-32(29,30)18-7-8-19(20(13-18)26(27)28)25-11-9-16(10-12-25)21-22-15(2)23-31-21/h7-8,13-14,16-17,24H,3-6,9-12H2,1-2H3