[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonyl)propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonyl)propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-(benzenesulfonyl)propanoate CAS Name: 3-(benzenesulfonyl)propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(benzenesulfonyl)propanoate Traditional Name: 3-besylpropionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO5S/c1-13(17(20)18-14-7-5-6-8-14)23-16(19)11-12-24(21,22)15-9-3-2-4-10-15/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,18,20)