1-[2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(diethylsulfamoyl)piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(diethylsulfamoyl)-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(diethylsulfamoyl)piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(diethylsulfamoyl)piperazino]acetyl]indoline-5-sulfonamide Formula: C18H29N5O5S2 MolecularWeight: 459.58336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H29N5O5S2/c1-3-21(4-2)30(27,28)22-11-9-20(10-12-22)14-18(24)23-8-7-15-13-16(29(19,25)26)5-6-17(15)23/h5-6,13H,3-4,7-12,14H2,1-2H3,(H2,19,25,26)