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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-phenyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-16(27)26-14-13-17-15-19(11-12-22(17)26)31(29,30)25-21-10-6-5-9-20(21)23(28)24-18-7-3-2-4-8-18/h2-12,15,25H,13-14H2,1H3,(H,24,28)