ethyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(p-tolylsulfonyl)indolin-5-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]acetate Traditional Name: 2-[(1-tosylindolin-5-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(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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