ethyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(p-tolylsulfonyl)indolin-6-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]acetate Traditional Name: 2-[(1-tosylindolin-6-yl)carbamoylamino]acetic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-3-28-19(24)13-21-20(25)22-16-7-6-15-10-11-23(18(15)12-16)29(26,27)17-8-4-14(2)5-9-17/h4-9,12H,3,10-11,13H2,1-2H3,(H2,21,22,25)