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

Systemtic Name: 3,4-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzenesulfonamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC(=CC=C2)OC)N3CCOCC3)OC

InChI

InChI=1S/C21H28N2O6S/c1-26-17-6-4-5-16(13-17)19(23-9-11-29-12-10-23)15-22-30(24,25)18-7-8-20(27-2)21(14-18)28-3/h4-8,13-14,19,22H,9-12,15H2,1-3H3/t19-/m0/s1