N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]butane-1-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C17H20N2O4S/c1-2-3-11-24(21,22)18-14-7-6-13-8-9-19(15(13)12-14)17(20)16-5-4-10-23-16/h4-7,10,12,18H,2-3,8-9,11H2,1H3