3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(5-methylisoxazol-3-yl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H19N3O4S/c1-13-10-15-6-3-4-9-18(15)23(13)28(25,26)17-8-5-7-16(12-17)20(24)21-19-11-14(2)27-22-19/h3-9,11-13H,10H2,1-2H3,(H,21,22,24)