N-(2-bromanyl-4-methoxy-5,6-dimethyl-3-oxidanyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-4-methoxy-5,6-dimethyl-3-oxidanyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide Openeye Name: N-(2-bromo-3-hydroxy-4-methoxy-5,6-dimethyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide CAS Name: N-(2-bromo-3-hydroxy-4-methoxy-5,6-dimethylphenyl)-N-(1-cyclohex-2-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromo-3-hydroxy-4-methoxy-5,6-dimethylphenyl)-N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide Traditional Name: N-(2-bromo-3-hydroxy-4-methoxy-5,6-dimethyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide Formula: C22H26BrNO4S MolecularWeight: 480.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC=C2)C3=C(C(=C(C(=C3C)C)OC)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC=C2)C3=C(C(=C(C(=C3C)C)OC)O)Br

InChI

InChI=1S/C22H26BrNO4S/c1-14-10-12-18(13-11-14)29(26,27)24(17-8-6-5-7-9-17)20-15(2)16(3)22(28-4)21(25)19(20)23/h6,8,10-13,17,25H,5,7,9H2,1-4H3