5-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-sulfonamide Formula: C18H23ClN2O3S2 MolecularWeight: 414.96982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H23ClN2O3S2/c1-20(2)15-7-5-14(6-8-15)12-21(13-16-4-3-11-24-16)26(22,23)18-10-9-17(19)25-18/h5-10,16H,3-4,11-13H2,1-2H3/t16-/m1/s1