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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)CC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)CC)C

InChI

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