3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide; ethanedioic acid

Systemtic Name: 3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide; ethanedioic acid Openeye Name: 3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide; oxalic acid CAS Name: 3-[(cyclopentylamino)methyl]-N,N-dimethylbenzenesulfonamide; oxalic acid IUPAC Name: 3-[(cyclopentylamino)methyl]-N,N-dimethylbenzenesulfonamide; oxalic acid Traditional Name: 3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide; oxalic acid Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22N2O2S.C2H2O4/c1-16(2)19(17,18)14-9-5-6-12(10-14)11-15-13-7-3-4-8-13;3-1(4)2(5)6/h5-6,9-10,13,15H,3-4,7-8,11H2,1-2H3;(H,3,4)(H,5,6)