2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H29NO5S/c1-17(2)22-10-9-21(15-19(22)4)28-12-13-29-23(25)16-24-30(26,27)14-11-20-7-5-18(3)6-8-20/h5-11,14-15,17,24H,12-13,16H2,1-4H3/b14-11+