3-[(2-cyclopentylethanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2-cyclopentylethanoylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-cyclopentylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(2-cyclopentyl-1-oxoethyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-cyclopentylacetyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-cyclopentylacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-19(2)24(22,23)14-9-5-8-13(11-14)16(21)18-17-15(20)10-12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,17,20)(H,18,21)