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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

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