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

Systemtic Name: 1-cyclobutylcarbonyl-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-methyl-indoline-5-sulfonamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

InChI

InChI=1S/C27H36N4O3S/c1-3-29-13-15-30(16-14-29)19-21-7-9-24(10-8-21)28-35(33,34)25-11-12-26-23(18-25)17-20(2)31(26)27(32)22-5-4-6-22/h7-12,18,20,22,28H,3-6,13-17,19H2,1-2H3