4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide CAS Name: 4-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(4-methylcyclohexyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methylcyclohexyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(2-hydroxyphenyl)piperazino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5S/c1-17-6-8-18(9-7-17)24-33(31,32)19-10-11-20(22(16-19)27(29)30)25-12-14-26(15-13-25)21-4-2-3-5-23(21)28/h2-5,10-11,16-18,24,28H,6-9,12-15H2,1H3