methyl 2-[4-[[2-[(4-methylphenyl)sulfonylamino]cyclopentyl]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[2-[(4-methylphenyl)sulfonylamino]cyclopentyl]methyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[[2-(p-tolylsulfonylamino)cyclopentyl]methyl]phenyl]acetate CAS Name: 2-[4-[[2-[(4-methylphenyl)sulfonylamino]cyclopentyl]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-[(4-methylphenyl)sulfonylamino]cyclopentyl]methyl]phenyl]acetate Traditional Name: 2-[4-[[2-(tosylamino)cyclopentyl]methyl]phenyl]acetic acid methyl ester Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C22H27NO4S/c1-16-6-12-20(13-7-16)28(25,26)23-21-5-3-4-19(21)14-17-8-10-18(11-9-17)15-22(24)27-2/h6-13,19,21,23H,3-5,14-15H2,1-2H3