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

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(1-acetylindolin-5-yl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(1-acetylindolin-5-yl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N3O6S/c1-16(29)28-12-11-18-13-19(9-10-22(18)28)35(31,32)27-21-15-23(33-2)20(14-24(21)34-3)26-25(30)17-7-5-4-6-8-17/h4-10,13-15,27H,11-12H2,1-3H3,(H,26,30)