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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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