3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)indolin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)indolin-1-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O5S2/c1-22(2)30(27,28)17-7-8-18-14(13-17)9-11-23(18)12-10-19(24)21-15-3-5-16(6-4-15)29(20,25)26/h3-8,13H,9-12H2,1-2H3,(H,21,24)(H2,20,25,26)