methyl 2-[4-[[1-(phenylsulfonylaminomethyl)cyclopentyl]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[1-(phenylsulfonylaminomethyl)cyclopentyl]methyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[[1-(benzenesulfonamidomethyl)cyclopentyl]methyl]phenyl]acetate CAS Name: 2-[4-[[1-(benzenesulfonamidomethyl)cyclopentyl]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[1-(benzenesulfonamidomethyl)cyclopentyl]methyl]phenyl]acetate Traditional Name: 2-[4-[[1-(benzenesulfonamidomethyl)cyclopentyl]methyl]phenyl]acetic acid methyl ester Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)CC2(CCCC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)CC2(CCCC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO4S/c1-27-21(24)15-18-9-11-19(12-10-18)16-22(13-5-6-14-22)17-23-28(25,26)20-7-3-2-4-8-20/h2-4,7-12,23H,5-6,13-17H2,1H3