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

Systemtic Name: ethyl 4-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-(benzenesulfonyl)indolin-5-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]benzoate Traditional Name: 4-[(1-besylindolin-5-yl)carbamoylamino]benzoic acid ethyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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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=CC=C4

Isomeric SMILES

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

InChI

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