N-[2-(4-methylpiperazin-1-yl)phenyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1-propionyl-indoline-5-sulfonamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C22H28N4O3S/c1-3-22(27)26-11-10-17-16-18(8-9-20(17)26)30(28,29)23-19-6-4-5-7-21(19)25-14-12-24(2)13-15-25/h4-9,16,23H,3,10-15H2,1-2H3