methyl 3-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]benzoate CAS Name: 3-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H27N3O5S/c1-4-25(5-2)31(28,29)19-9-10-20-16(14-19)11-12-24(20)15-21(26)23-18-8-6-7-17(13-18)22(27)30-3/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,23,26)