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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

InChI

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