N-(cyclopentylideneamino)-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(cyclopentylideneamino)acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1

InChI

InChI=1S/C15H20N4O4S/c20-14(11-17-24(22,23)13-8-2-1-3-9-13)16-10-15(21)19-18-12-6-4-5-7-12/h1-3,8-9,17H,4-7,10-11H2,(H,16,20)(H,19,21)