3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3S2/c1-17-26-23(16-32-17)19-7-4-9-21(14-19)27-25(29)20-8-5-10-22(15-20)33(30,31)28-13-12-18-6-2-3-11-24(18)28/h2-11,14-16H,12-13H2,1H3,(H,27,29)