2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-methylsulfonylindolin-5-yl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-mesylindolin-5-yl)acetamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C24H23N5O4S/c1-16-7-10-23(22(13-16)29-26-19-5-3-4-6-20(19)27-29)33-15-24(30)25-18-8-9-21-17(14-18)11-12-28(21)34(2,31)32/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,30)