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

Systemtic Name: methyl 4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Traditional Name: 4-[(1-tosylindolin-5-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=CC(=C3)NC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

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