2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(2-furfuryl)-N-methyl-acetamide 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)N(C)CC(=O)N(C)CC4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-15-11-17-12-19(8-9-20(17)25(15)22(27)16-6-7-16)31(28,29)24(3)14-21(26)23(2)13-18-5-4-10-30-18/h4-5,8-10,12,15-16H,6-7,11,13-14H2,1-3H3