N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C20H22N2O4S/c1-13(2)27(25,26)17-7-4-14(5-8-17)10-19(23)21-16-6-9-18-15(11-16)12-20(24)22(18)3/h4-9,11,13H,10,12H2,1-3H3,(H,21,23)