2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C21H25N3O4S/c1-4-11-24(13-20(25)22-18-8-6-5-7-14(18)2)29(27,28)16-9-10-19-17(12-16)15(3)21(26)23-19/h5-10,12,15H,4,11,13H2,1-3H3,(H,22,25)(H,23,26)/t15-/m1/s1