1-[5-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-tert-butylbenzyl)piperazino]sulfonylindolin-1-yl]ethanone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H33N3O3S/c1-19(29)28-12-11-21-17-23(9-10-24(21)28)32(30,31)27-15-13-26(14-16-27)18-20-5-7-22(8-6-20)25(2,3)4/h5-10,17H,11-16,18H2,1-4H3