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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(furan-2-ylmethyl)-N-methyl-propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(2-furylmethyl)-N-methyl-propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(2-furanylmethyl)-N-methylpropanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(furan-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(2-furfuryl)-N-methyl-propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C22H27N3O5S/c1-15-12-17-13-19(7-8-20(17)25(15)22(27)16-5-6-16)31(28,29)23-10-9-21(26)24(2)14-18-4-3-11-30-18/h3-4,7-8,11,13,15-16,23H,5-6,9-10,12,14H2,1-2H3