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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-(4-methylpiperazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-(4-methylpiperazino)propyl]indoline-5-sulfonamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H32N4O3S/c1-23-12-14-24(15-13-23)10-3-9-22-29(27,28)19-6-7-20-18(16-19)8-11-25(20)21(26)17-4-2-5-17/h6-7,16-17,22H,2-5,8-15H2,1H3