[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,5-bis(2-thienylsulfonylamino)benzoate CAS Name: 3,5-bis(thiophen-2-ylsulfonylamino)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 3,5-bis(2-thienylsulfonylamino)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H23N3O7S4 MolecularWeight: 569.69392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O7S4/c26-19(23-16-5-1-2-6-16)14-32-22(27)15-11-17(24-35(28,29)20-7-3-9-33-20)13-18(12-15)25-36(30,31)21-8-4-10-34-21/h3-4,7-13,16,24-25H,1-2,5-6,14H2,(H,23,26)