3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c1-15(20-10-5-13-27-20)22-21(24)17-7-4-8-18(14-17)28(25,26)23-12-11-16-6-2-3-9-19(16)23/h2-4,6-9,14-15,20H,5,10-13H2,1H3,(H,22,24)