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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-31-20-10-8-19(9-11-20)27-32(29,30)21-12-6-17(7-13-21)24(28)25-15-14-18-16-26-23-5-3-2-4-22(18)23/h2-13,16,26-27H,14-15H2,1H3,(H,25,28)