[2-bromanyl-3-[cyclohex-2-en-1-yl-(4-methylphenyl)sulfonyl-amino]-6-methoxy-4,5-dimethyl-phenyl] ethanoate

Systemtic Name: [2-bromanyl-3-[cyclohex-2-en-1-yl-(4-methylphenyl)sulfonyl-amino]-6-methoxy-4,5-dimethyl-phenyl] ethanoate Openeye Name: [2-bromo-3-[cyclohex-2-en-1-yl(p-tolylsulfonyl)amino]-6-methoxy-4,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-bromo-3-[1-cyclohex-2-enyl-(4-methylphenyl)sulfonylamino]-6-methoxy-4,5-dimethylphenyl] ester IUPAC Name: [2-bromo-3-[cyclohex-2-en-1-yl-(4-methylphenyl)sulfonylamino]-6-methoxy-4,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-bromo-3-[cyclohex-2-en-1-yl(tosyl)amino]-6-methoxy-4,5-dimethyl-phenyl] ester Formula: C24H28BrNO5S MolecularWeight: 522.45182

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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)OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrNO5S/c1-15-11-13-20(14-12-15)32(28,29)26(19-9-7-6-8-10-19)22-16(2)17(3)23(30-5)24(21(22)25)31-18(4)27/h7,9,11-14,19H,6,8,10H2,1-5H3