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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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