N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O5S/c1-16-4-5-19(15-24(16)34(31,32)27-20-6-9-22(33-3)10-7-20)25(30)26-21-8-11-23-18(14-21)12-13-28(23)17(2)29/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,30)