ethyl 4-[[5-(dimethylsulfamoyl)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-(dimethylsulfamoyl)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-(dimethylsulfamoyl)-2-methyl-indoline-1-carbonyl]amino]benzoate CAS Name: 4-[[[5-(dimethylsulfamoyl)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(dimethylsulfamoyl)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]benzoate Traditional Name: 4-[[5-(dimethylsulfamoyl)-2-methyl-indoline-1-carbonyl]amino]benzoic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H25N3O5S/c1-5-29-20(25)15-6-8-17(9-7-15)22-21(26)24-14(2)12-16-13-18(10-11-19(16)24)30(27,28)23(3)4/h6-11,13-14H,5,12H2,1-4H3,(H,22,26)