3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C19H23BrN2O5S/c1-4-22(5-2)28(23,24)14-6-7-17(25-3)16(9-14)21-11-13-8-18-19(10-15(13)20)27-12-26-18/h6-10,21H,4-5,11-12H2,1-3H3