6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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