[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C25H26ClNO5S MolecularWeight: 487.99564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO5S/c1-17(2)23-14-5-18(3)15-24(23)31-16-25(28)32-21-10-8-20(9-11-21)27(4)33(29,30)22-12-6-19(26)7-13-22/h5-15,17H,16H2,1-4H3