N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(furan-2-carbonyl)indolin-6-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-besyl-N-[1-(2-furoyl)indolin-6-yl]propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c25-21(11-14-30(27,28)18-5-2-1-3-6-18)23-17-9-8-16-10-12-24(19(16)15-17)22(26)20-7-4-13-29-20/h1-9,13,15H,10-12,14H2,(H,23,25)