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

Systemtic Name: methyl 2-[(3R)-3-[2-(phenylsulfonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-25-19(22)14-21-13-15(17-9-5-6-10-18(17)21)11-12-20-26(23,24)16-7-3-2-4-8-16/h2-10,15,20H,11-14H2,1H3/t15-/m0/s1