4-cyclohexyl-N-(4-methoxy-3-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(4-methoxy-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-24-19-12-9-16(13-18(19)21)20-25(22,23)17-10-7-15(8-11-17)14-5-3-2-4-6-14/h7-14,20-21H,2-6H2,1H3