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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4S/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/h2-10,13-15H,11-12H2,1H3,(H,22,24)/t15-/m1/s1