N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCOCC4)OC

InChI

InChI=1S/C21H26N2O7S/c1-26-18-6-4-16(12-20(18)27-2)31(24,25)22-13-17(23-7-9-28-10-8-23)15-3-5-19-21(11-15)30-14-29-19/h3-6,11-12,17,22H,7-10,13-14H2,1-2H3/t17-/m0/s1