2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C25H25N3O5S/c1-32-20-11-17(12-21(14-20)33-2)15-28-16-18(23-5-3-4-6-24(23)28)13-25(29)27-19-7-9-22(10-8-19)34(26,30)31/h3-12,14,16H,13,15H2,1-2H3,(H,27,29)(H2,26,30,31)