N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]octane-1-sulfonamide

Systemtic Name: N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]octane-1-sulfonamide Openeye Name: N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]octane-1-sulfonamide CAS Name: N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]-1-octanesulfonamide IUPAC Name: N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]octane-1-sulfonamide Traditional Name: N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]octane-1-sulfonamide Formula: C31H62N2O4S2 MolecularWeight: 590.96498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1CCC(CC1C)CC2CCC(C(C2)C)NS(=O)(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1CCC(CC1C)CC2CCC(C(C2)C)NS(=O)(=O)CCCCCCCC

InChI

InChI=1S/C31H62N2O4S2/c1-5-7-9-11-13-15-21-38(34,35)32-30-19-17-28(23-26(30)3)25-29-18-20-31(27(4)24-29)33-39(36,37)22-16-14-12-10-8-6-2/h26-33H,5-25H2,1-4H3