3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O4S/c1-31-18-11-9-16(10-12-18)24-21(20-7-2-3-8-22(20)27-24)13-14-23(28)26-17-5-4-6-19(15-17)32(25,29)30/h2-12,15,27H,13-14H2,1H3,(H,26,28)(H2,25,29,30)