N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-thenyl)acetamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S2/c24-19(22-16-7-4-5-8-16)15-23(14-17-9-6-12-28-17)20(25)13-21-29(26,27)18-10-2-1-3-11-18/h1-3,6,9-12,16,21H,4-5,7-8,13-15H2,(H,22,24)