1-ethanoyl-N-(furan-2-ylmethyl)-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(furan-2-ylmethyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-furylmethyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-furanylmethyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(furan-2-ylmethyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-furfuryl)-N-methyl-indoline-5-sulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C16H18N2O4S/c1-12(19)18-8-7-13-10-15(5-6-16(13)18)23(20,21)17(2)11-14-4-3-9-22-14/h3-6,9-10H,7-8,11H2,1-2H3