N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1[C@@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2O5S/c20-15-3-1-14(2-4-15)17(22-7-9-25-10-8-22)12-21-28(23,24)16-5-6-18-19(11-16)27-13-26-18/h1-6,11,17,21H,7-10,12-13H2/t17-/m0/s1