methyl 2-[2-(1-azanylcyclopentyl)-3-(phenylsulfonyl)phenyl]ethanoate

Systemtic Name: methyl 2-[2-(1-azanylcyclopentyl)-3-(phenylsulfonyl)phenyl]ethanoate Openeye Name: methyl 2-[2-(1-aminocyclopentyl)-3-(benzenesulfonyl)phenyl]acetate CAS Name: 2-[2-(1-aminocyclopentyl)-3-(benzenesulfonyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1-aminocyclopentyl)-3-(benzenesulfonyl)phenyl]acetate Traditional Name: 2-[2-(1-aminocyclopentyl)-3-besyl-phenyl]acetic acid methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)C3(CCCC3)N

Isomeric SMILES

COC(=O)CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)C3(CCCC3)N

InChI

InChI=1S/C20H23NO4S/c1-25-18(22)14-15-8-7-11-17(19(15)20(21)12-5-6-13-20)26(23,24)16-9-3-2-4-10-16/h2-4,7-11H,5-6,12-14,21H2,1H3