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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[(4-acetylphenyl)sulfonylamino]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(4-acetylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(4-acetylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[(4-acetylphenyl)sulfonylamino]benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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

CC(=O)C1=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/C25H23N3O5S/c1-16(29)18-5-10-23(11-6-18)34(32,33)27-21-7-3-19(4-8-21)25(31)26-22-9-12-24-20(15-22)13-14-28(24)17(2)30/h3-12,15,27H,13-14H2,1-2H3,(H,26,31)