N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)N

InChI

InChI=1S/C26H27N3O4S/c1-16-14-20(34(27,31)32)15-24(17(16)2)28-25(30)13-12-22-21-6-4-5-7-23(21)29-26(22)18-8-10-19(33-3)11-9-18/h4-11,14-15,29H,12-13H2,1-3H3,(H,28,30)(H2,27,31,32)