2-chloranyl-5-(dimethylaminocarbamoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(dimethylaminocarbamoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 2-chloro-5-(dimethylaminocarbamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 2-chloro-5-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(dimethylaminocarbamoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 2-chloro-5-(dimethylaminocarbamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CN(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H20ClN3O4S/c1-18(2)17-14(19)10-5-6-12(15)13(8-10)23(20,21)16-9-11-4-3-7-22-11/h5-6,8,11,16H,3-4,7,9H2,1-2H3,(H,17,19)/t11-/m1/s1