4-cyclohexyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S2/c1-27-20-14-17(10-13-19(20)22-28(2,23)24)21-29(25,26)18-11-8-16(9-12-18)15-6-4-3-5-7-15/h8-15,21-22H,3-7H2,1-2H3