1-ethanoyl-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(1R)-1-(2-furyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(1R)-1-(2-furanyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(1R)-1-(2-furyl)ethyl]indoline-5-sulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-11(16-4-3-9-22-16)17-23(20,21)14-5-6-15-13(10-14)7-8-18(15)12(2)19/h3-6,9-11,17H,7-8H2,1-2H3/t11-/m1/s1