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

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[2-(4-phenylpiperazino)ethyl]indoline-5-sulfonamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H32N4O3S/c30-25(20-5-4-6-20)29-13-11-21-19-23(9-10-24(21)29)33(31,32)26-12-14-27-15-17-28(18-16-27)22-7-2-1-3-8-22/h1-3,7-10,19-20,26H,4-6,11-18H2