N-(4-chlorophenyl)-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-chlorophenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propanamide CAS Name: N-(4-chlorophenyl)-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-(4-chlorophenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propionamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-14-12-16-13-19(8-9-20(16)26(14)22(28)15-2-3-15)31(29,30)24-11-10-21(27)25-18-6-4-17(23)5-7-18/h4-9,13-15,24H,2-3,10-12H2,1H3,(H,25,27)