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

Systemtic Name: ethyl 2-[(3R)-3-[3-(phenylsulfonylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[3-(benzenesulfonamido)propyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[3-(benzenesulfonamido)propyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[3-(benzenesulfonamido)propyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-[3-(benzenesulfonamido)propyl]indolin-1-yl]acetic acid ethyl ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-2-27-21(24)16-23-15-17(19-12-6-7-13-20(19)23)9-8-14-22-28(25,26)18-10-4-3-5-11-18/h3-7,10-13,17,22H,2,8-9,14-16H2,1H3/t17-/m0/s1