5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(furan-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(furan-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(2-furyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(2-furanyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(furan-2-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(2-furyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O5S/c1-15(20-8-5-13-29-20)23-22(25)18-14-17(9-10-21(18)28-2)30(26,27)24-12-11-16-6-3-4-7-19(16)24/h3-10,13-15H,11-12H2,1-2H3,(H,23,25)