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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)CN5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)CN5CCOCC5

InChI

InChI=1S/C23H24N4O4S2/c28-22(25-23-24-19(16-32-23)15-26-10-12-31-13-11-26)18-5-3-6-20(14-18)33(29,30)27-9-8-17-4-1-2-7-21(17)27/h1-7,14,16H,8-13,15H2,(H,24,25,28)