[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H19ClN2O5S2 MolecularWeight: 394.89406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC1CCCC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)OCC(=O)NC1CCCC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H19ClN2O5S2/c1-17(24(20,21)14-7-6-11(15)23-14)8-13(19)22-9-12(18)16-10-4-2-3-5-10/h6-7,10H,2-5,8-9H2,1H3,(H,16,18)