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

Systemtic Name: 1-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-isobutyrylpiperazino)acetyl]indoline-5-sulfonamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-13(2)18(24)21-9-7-20(8-10-21)12-17(23)22-6-5-14-11-15(27(19,25)26)3-4-16(14)22/h3-4,11,13H,5-10,12H2,1-2H3,(H2,19,25,26)