[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(naphthalen-2-ylsulfonylamino)butanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(naphthalen-2-ylsulfonylamino)butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-(2-naphthylsulfonylamino)butanoate CAS Name: 4-(2-naphthalenylsulfonylamino)butanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-(naphthalen-2-ylsulfonylamino)butanoate Traditional Name: 4-(2-naphthylsulfonylamino)butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H26N2O5S/c24-20(23-18-8-3-4-9-18)15-28-21(25)10-5-13-22-29(26,27)19-12-11-16-6-1-2-7-17(16)14-19/h1-2,6-7,11-12,14,18,22H,3-5,8-10,13,15H2,(H,23,24)