N-[5-[3-[(3,4-dimethoxyphenyl)-propan-2-yl-amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[3-[(3,4-dimethoxyphenyl)-propan-2-yl-amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[2-hydroxy-3-(N-isopropyl-3,4-dimethoxy-anilino)propoxy]phenyl]methanesulfonamide CAS Name: N-[5-[3-(3,4-dimethoxy-N-propan-2-ylanilino)-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[3-(3,4-dimethoxy-N-propan-2-ylanilino)-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[2-hydroxy-3-(N-isopropyl-3,4-dimethoxy-anilino)propoxy]phenyl]methanesulfonamide Formula: C21H30N2O7S MolecularWeight: 454.5371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)N(CC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H30N2O7S/c1-14(2)23(15-6-9-20(28-3)21(10-15)29-4)12-16(24)13-30-17-7-8-19(25)18(11-17)22-31(5,26)27/h6-11,14,16,22,24-25H,12-13H2,1-5H3