1-[3-(dimethylaminomethyl)-2-methyl-phenyl]-1-[1-(1H-indol-6-yloxy)ethylamino]-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 1-[3-(dimethylaminomethyl)-2-methyl-phenyl]-1-[1-(1H-indol-6-yloxy)ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-[3-(dimethylaminomethyl)-2-methyl-phenyl]-2-hydroxy-1-[1-(1H-indol-6-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 1-[3-(dimethylaminomethyl)-2-methylphenyl]-2-hydroxy-1-[1-(1H-indol-6-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 1-[3-(dimethylaminomethyl)-2-methylphenyl]-2-hydroxy-1-[1-(1H-indol-6-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 1-[3-(dimethylaminomethyl)-2-methyl-phenyl]-2-hydroxy-1-[1-(1H-indol-6-yloxy)ethylamino]propane-1-sulfonamide Formula: C23H32N4O4S MolecularWeight: 460.58958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(C(C)O)(NC(C)OC2=CC3=C(C=C2)C=CN3)S(=O)(=O)N)CN(C)C

Isomeric SMILES

CC1=C(C=CC=C1C(C(C)O)(NC(C)OC2=CC3=C(C=C2)C=CN3)S(=O)(=O)N)CN(C)C

InChI

InChI=1S/C23H32N4O4S/c1-15-19(14-27(4)5)7-6-8-21(15)23(16(2)28,32(24,29)30)26-17(3)31-20-10-9-18-11-12-25-22(18)13-20/h6-13,16-17,25-26,28H,14H2,1-5H3,(H2,24,29,30)