ethyl 2-[(3R)-3-[2-(phenylsulfonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-[2-(phenylsulfonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[2-(benzenesulfonamido)ethyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-(benzenesulfonamido)ethyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[2-(benzenesulfonamido)ethyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-[2-(benzenesulfonamido)ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C[C@@H](C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-2-26-20(23)15-22-14-16(18-10-6-7-11-19(18)22)12-13-21-27(24,25)17-8-4-3-5-9-17/h3-11,16,21H,2,12-15H2,1H3/t16-/m0/s1