5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S2/c1-32-23-12-11-19(34(30,31)28-14-13-18-9-5-6-10-22(18)28)15-20(23)24(29)27-25-26-21(16-33-25)17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,26,27,29)