ethyl 2-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]cyclohexen-1-yl]phenyl]acetate CAS Name: 2-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]-1-cyclohexenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]acetate Traditional Name: 2-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]cyclohexen-1-yl]phenyl]acetic acid ethyl ester Formula: C22H33NO4S MolecularWeight: 407.56672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)C2=CCC(CC2)C(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)C2=CCC(CC2)C(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C22H33NO4S/c1-5-27-22(24)14-18-6-8-20(9-7-18)21-12-10-19(11-13-21)17(4)15-23-28(25,26)16(2)3/h6-9,12,16-17,19,23H,5,10-11,13-15H2,1-4H3