N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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