ethyl 2-[5-bromanyl-3-[2-(phenylsulfonylamino)propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-3-[2-(phenylsulfonylamino)propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[3-[2-(benzenesulfonamido)propyl]-5-bromo-indolin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-[2-(benzenesulfonamido)propyl]-5-bromo-2,3-dihydroindol-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(benzenesulfonamido)propyl]-5-bromo-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: 2-[3-[2-(benzenesulfonamido)propyl]-5-bromo-indolin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C27H29BrN2O4S MolecularWeight: 557.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2CC(C3=C2C=CC(=C3)Br)CC(C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CC(C3=C2C=CC(=C3)Br)CC(C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29BrN2O4S/c1-3-34-27(31)26(20-10-6-4-7-11-20)30-18-21(24-17-22(28)14-15-25(24)30)16-19(2)29-35(32,33)23-12-8-5-9-13-23/h4-15,17,19,21,26,29H,3,16,18H2,1-2H3