[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]propanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]propionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O5S/c17-13-7-3-4-8-14(13)25(22,23)18-10-9-16(21)24-11-15(20)19-12-5-1-2-6-12/h3-4,7-8,12,18H,1-2,5-6,9-11H2,(H,19,20)