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

Systemtic Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(3-cyclopentyl-1-oxopropyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(3-cyclopentylpropanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H25N3O4S/c1-20(2)25(23,24)15-9-5-8-14(12-15)17(22)19-18-16(21)11-10-13-6-3-4-7-13/h5,8-9,12-13H,3-4,6-7,10-11H2,1-2H3,(H,18,21)(H,19,22)