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

Systemtic Name: methyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]benzoate Openeye Name: methyl 2-[[1-(p-tolylsulfonyl)indolin-6-yl]carbamoylamino]benzoate CAS Name: 2-[[[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]carbamoylamino]benzoate Traditional Name: 2-[(1-tosylindolin-6-yl)carbamoylamino]benzoic acid methyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H23N3O5S/c1-16-7-11-19(12-8-16)33(30,31)27-14-13-17-9-10-18(15-22(17)27)25-24(29)26-21-6-4-3-5-20(21)23(28)32-2/h3-12,15H,13-14H2,1-2H3,(H2,25,26,29)