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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(furan-2-ylmethyl)-N-methyl-propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-furylmethyl)-N-methyl-propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-furanylmethyl)-N-methylpropanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(furan-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-furfuryl)-N-methyl-propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C20H25N3O5S/c1-14-11-16-12-18(6-7-19(16)23(14)15(2)24)29(26,27)21-9-8-20(25)22(3)13-17-5-4-10-28-17/h4-7,10,12,14,21H,8-9,11,13H2,1-3H3