N-(4-methylcyclohexyl)-3-nitro-4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methylcyclohexyl)-3-nitro-4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(4-methylcyclohexyl)-3-nitro-4-[4-(piperidine-1-carbonyl)piperazin-1-yl]benzenesulfonamide CAS Name: N-(4-methylcyclohexyl)-3-nitro-4-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N-(4-methylcyclohexyl)-3-nitro-4-[4-(piperidine-1-carbonyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N-(4-methylcyclohexyl)-3-nitro-4-[4-(piperidine-1-carbonyl)piperazino]benzenesulfonamide Formula: C23H35N5O5S MolecularWeight: 493.6195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H35N5O5S/c1-18-5-7-19(8-6-18)24-34(32,33)20-9-10-21(22(17-20)28(30)31)25-13-15-27(16-14-25)23(29)26-11-3-2-4-12-26/h9-10,17-19,24H,2-8,11-16H2,1H3