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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S2/c1-17-24(19-9-4-3-5-10-19)27-26(34-17)28-25(30)21-16-20(12-13-23(21)33-2)35(31,32)29-15-14-18-8-6-7-11-22(18)29/h3-13,16H,14-15H2,1-2H3,(H,27,28,30)