2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-oxoindolin-5-yl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-phenethyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H21N3O4S/c27-22-15-17-14-18(10-11-20(17)25-22)31(29,30)26-21-9-5-4-8-19(21)23(28)24-13-12-16-6-2-1-3-7-16/h1-11,14,26H,12-13,15H2,(H,24,28)(H,25,27)