3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: N-ethyl-3-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-2-25-23(28)18-8-5-10-20(15-18)26-24(29)19-9-6-11-21(16-19)32(30,31)27-14-13-17-7-3-4-12-22(17)27/h3-12,15-16H,2,13-14H2,1H3,(H,25,28)(H,26,29)