N-(2-cyanoethyl)-4-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H20N4O4S/c17-10-3-11-18-25(23,24)14-8-6-13(7-9-14)16(22)20-19-15(21)12-4-1-2-5-12/h6-9,12,18H,1-5,11H2,(H,19,21)(H,20,22)