2-[methyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)C)NC1=O

InChI

InChI=1S/C19H21N3O4S/c1-12-4-6-14(7-5-12)20-18(23)11-22(3)27(25,26)15-8-9-17-16(10-15)13(2)19(24)21-17/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,24)/t13-/m1/s1