N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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