3-[(cyclopentylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O4S/c1-18(2)23(21,22)13-9-5-8-12(10-13)15(20)17-16-14(19)11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3,(H,16,19)(H,17,20)