3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)N

InChI

InChI=1S/C25H25N3O4S/c1-16-7-10-18(15-23(16)33(26,30)31)27-24(29)14-13-21-20-5-3-4-6-22(20)28-25(21)17-8-11-19(32-2)12-9-17/h3-12,15,28H,13-14H2,1-2H3,(H,27,29)(H2,26,30,31)