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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)C4CC4)C=C2

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H26N2O4S/c1-15(2)30(28,29)20-9-3-16(4-10-20)13-22(26)24-19-8-7-17-11-12-25(21(17)14-19)23(27)18-5-6-18/h3-4,7-10,14-15,18H,5-6,11-13H2,1-2H3,(H,24,26)