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

Systemtic Name: ethyl 4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-(p-tolylsulfonyl)indolin-5-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Traditional Name: 4-[(1-tosylindolin-5-yl)carbamoylamino]benzoic acid ethyl ester Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O5S/c1-3-33-24(29)18-6-8-20(9-7-18)26-25(30)27-21-10-13-23-19(16-21)14-15-28(23)34(31,32)22-11-4-17(2)5-12-22/h4-13,16H,3,14-15H2,1-2H3,(H2,26,27,30)