5-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methoxy-benzamide Openeye Name: N-(2-furylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-furanylmethyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methoxybenzamide Traditional Name: N-(2-furfuryl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O5S/c1-27-20-9-8-17(13-18(20)21(24)22-14-16-6-4-12-28-16)29(25,26)23-11-10-15-5-2-3-7-19(15)23/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)