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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)CC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)CC

InChI

InChI=1S/C20H32N4O3S/c1-3-20(25)24-11-8-17-16-18(6-7-19(17)24)28(26,27)21-9-5-10-23-14-12-22(4-2)13-15-23/h6-7,16,21H,3-5,8-15H2,1-2H3