2-(4-propan-2-ylsulfonylphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: 2-(4-propan-2-ylsulfonylphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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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(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C24H24N2O4S2/c1-16(2)32(29,30)20-9-5-17(6-10-20)14-23(27)25-19-8-7-18-11-12-26(21(18)15-19)24(28)22-4-3-13-31-22/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,25,27)