4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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