ethyl 2-[[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(benzenesulfonyl)indolin-6-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]acetate Traditional Name: 2-[(1-besylindolin-6-yl)carbamoylamino]acetic acid ethyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(CCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC2=C(CCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H21N3O5S/c1-2-27-18(23)13-20-19(24)21-15-9-8-14-10-11-22(17(14)12-15)28(25,26)16-6-4-3-5-7-16/h3-9,12H,2,10-11,13H2,1H3,(H2,20,21,24)