3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-propanamide Openeye Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-phenyl-propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-phenylpropanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-phenylpropanamide Traditional Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-phenyl-propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S/c1-15-13-17-14-19(9-10-20(17)24(15)22(26)16-7-8-16)29(27,28)12-11-21(25)23-18-5-3-2-4-6-18/h2-6,9-10,14-16H,7-8,11-13H2,1H3,(H,23,25)