N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1H-indole-3-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-1H-indole-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O5S/c1-3-32-18-11-8-16(9-12-18)27-33(29,30)23-14-17(10-13-22(23)31-2)26-24(28)20-15-25-21-7-5-4-6-19(20)21/h4-15,25,27H,3H2,1-2H3,(H,26,28)